2-acetamido-N-[2-oxidanylidene-1-(phenylmethyl)azepan-3-yl]propanamide

Systemtic Name: 2-acetamido-N-[2-oxidanylidene-1-(phenylmethyl)azepan-3-yl]propanamide Openeye Name: 2-acetamido-N-(1-benzyl-2-oxo-azepan-3-yl)propanamide CAS Name: 2-acetamido-N-[2-oxo-1-(phenylmethyl)-3-azepanyl]propanamide IUPAC Name: 2-acetamido-N-(1-benzyl-2-oxoazepan-3-yl)propanamide Traditional Name: 2-acetamido-N-(1-benzyl-2-keto-azepan-3-yl)propionamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCN(C1=O)CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1CCCCN(C1=O)CC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C18H25N3O3/c1-13(19-14(2)22)17(23)20-16-10-6-7-11-21(18(16)24)12-15-8-4-3-5-9-15/h3-5,8-9,13,16H,6-7,10-12H2,1-2H3,(H,19,22)(H,20,23)