N-(ethoxymethyl)-N-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
CCOCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H17NO2/c1-2-19-13-17(15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h3-12H,2,13H2,1H3
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
- N-methoxy-N-methyl-3-(phenylmethyl)benzamide
- 1-phenoxy-3-[(phenylmethylidene)amino]propan-2-ol
- 2-(2-aminophenyl)-2,3-dihydrothiochromen-4-one
- 6-butoxy-3-methyl-2-oxidanidyl-4-[(E)-pent-3-enyl]-5,6-dihydro-4H-1,2-oxazin-2-ium
- 2-(2-methylpropylsulfonyl)-1,3-benzothiazole
- 7-chloranyl-3-nitro-4-(oxidanylamino)-1H-quinolin-2-one
- tert-butyl N-(4-chloranyl-2-methanoyl-phenyl)carbamate
- 4-(4-chlorophenyl)-2-phenyl-1,2,3-triazole
- 2-methylpropyl 2-azanyl-3-(4-chlorophenyl)propanoate
- 2-(4-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile
