N-(2-azanyl-6-methyl-phenyl)-2-(azepan-1-yl)ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-(azepan-1-yl)ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-(azepan-1-yl)acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-(1-azepanyl)acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-(azepan-1-yl)acetamide Traditional Name: N-(2-amino-6-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(=CC=C1)N)NC(=O)CN2CCCCCC2

Isomeric SMILES

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

InChI

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