N-(4-azanyl-2-methyl-phenyl)-3-(2-oxidanylideneazepan-1-yl)propanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-(2-oxidanylideneazepan-1-yl)propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-(2-oxoazepan-1-yl)propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-(2-oxo-1-azepanyl)propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-(2-oxoazepan-1-yl)propanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-3-(2-ketoazepan-1-yl)propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CCN2CCCCCC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CCN2CCCCCC2=O

InChI

InChI=1S/C16H23N3O2/c1-12-11-13(17)6-7-14(12)18-15(20)8-10-19-9-4-2-3-5-16(19)21/h6-7,11H,2-5,8-10,17H2,1H3,(H,18,20)