3-phenyl-2-(propylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(CC1=CC=CC=C1)C(=O)N
Isomeric SMILES
CCCNC(CC1=CC=CC=C1)C(=O)N
InChI
InChI=1S/C12H18N2O/c1-2-8-14-11(12(13)15)9-10-6-4-3-5-7-10/h3-7,11,14H,2,8-9H2,1H3,(H2,13,15)
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
- 1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
- N-(8-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)hexanamide
- 2-methoxy-5-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenol
- (E)-5-isocyanatopent-3-en-1-yne
- 4-[(6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol
- 4-methyl-2,4-bis(propan-2-ylcarbamoylamino)cyclohexa-2,5-diene-1-carboxylate
- 5-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2,3-triol
- 4-methyl-2,4-bis(propan-2-ylcarbamoylamino)cyclohexa-2,5-diene-1-carboxylic acid
- 2-methoxy-4-[(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol
- methyl 2-methyl-4,6-bis(propan-2-ylcarbamoylamino)benzoate
