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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(2-ketoazepan-1-yl)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2CCCCCC2=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2CCCCCC2=O)N

InChI

InChI=1S/C15H21N3O2/c1-11-12(16)6-5-7-13(11)17-14(19)10-18-9-4-2-3-8-15(18)20/h5-7H,2-4,8-10,16H2,1H3,(H,17,19)