2-(4-ethanoyl-1,4-diazepan-1-yl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 2-(4-ethanoyl-1,4-diazepan-1-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(2-methoxyphenyl)propanamide CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(2-methoxyphenyl)propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2CCCN(CC2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)N2CCCN(CC2)C(=O)C

InChI

InChI=1S/C17H25N3O3/c1-13(19-9-6-10-20(12-11-19)14(2)21)17(22)18-15-7-4-5-8-16(15)23-3/h4-5,7-8,13H,6,9-12H2,1-3H3,(H,18,22)