N-(3-azanyl-4-methyl-phenyl)-2-(azepan-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(azepan-1-yl)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(azepan-1-yl)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(1-azepanyl)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(azepan-1-yl)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(azepan-1-yl)acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCCCC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCCCC2)N

InChI

InChI=1S/C15H23N3O/c1-12-6-7-13(10-14(12)16)17-15(19)11-18-8-4-2-3-5-9-18/h6-7,10H,2-5,8-9,11,16H2,1H3,(H,17,19)