N-(phenylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCC1=CC=CC=C1
Isomeric SMILES
CCC(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C10H13NO/c1-2-10(12)11-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-nitroacenaphthylene
- 5-nitroacenaphthylene
- N-(4-bromophenyl)hydroxylamine
- 2-nitro-4,5,9,10-tetrahydropyrene
- 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoic acid; 2-pyrrolidin-1-ylethanol; dihydrate
- disodium 2-methoxy-5-(4-methoxy-2-oxidanyl-5-sulfonato-phenyl)carbonyl-4-oxidanyl-benzenesulfonate
- 2-methoxy-5-(4-methoxy-2-oxidanyl-5-sulfo-phenyl)carbonyl-4-oxidanyl-benzenesulfonic acid
- chromium(3+); ethanedioate; 2-pyridin-2-ylpyridine; iodide
- 1-ethenylpyrrolidin-2-one; 7-[8-methanoyl-3-methyl-1,6,7-tris(oxidanyl)-5-propan-2-yl-naphthalen-2-yl]-6-methyl-2,3,8-tris(oxidanyl)-4-propan-2-yl-naphthalene-1-carbaldehyde
- N-[13-butan-2-yl-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-12-oxidanyl-2,5,7,10,15,19,22-heptakis(oxidanylidene)-8-propyl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]-4-methyl-2-[methyl(2-oxidanylpropanoyl)amino]pentanamide
