3-(methylamino)-N-(phenylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC(=O)NCC1=CC=CC=C1
Isomeric SMILES
CNCCC(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C11H16N2O/c1-12-8-7-11(14)13-9-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3,(H,13,14)
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
- (1R,3R)-3-(carboxymethyl)-2,2-dimethyl-cyclobutane-1-carboxylic acid
- N-tert-butyl-4-methyl-pyridine-3-carboxamide
- (E)-6-ethoxy-5-methyl-6-oxidanylidene-hex-4-enoic acid
- 3-(2-dimethylaminoethyliminomethyl)phenol
- 4,5-dimethyl-2-pyrrol-1-yl-furan-3-carbonitrile
- 3-(2-pyrrolidin-1-ylethoxy)pyridine
- 6-butyl-2-ethyl-5H-pyrazolo[1,5-b][1,2,4]triazole
- 1-ethylsulfanyl-3-methyl-2-benzofuran
- 6-(1,3-dihydroimidazol-2-ylidene)-4-ethenyl-cyclohexa-2,4-dien-1-one
- 5-[1-(2-methylthiophen-3-yl)ethyl]-1H-imidazole
