N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(azepan-1-yl)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(1-azepanyl)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(azepan-1-yl)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(azepan-1-yl)-3-keto-propyl]-3-methoxy-benzamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCCCCC2

InChI

InChI=1S/C17H24N2O3/c1-22-15-8-6-7-14(13-15)17(21)18-10-9-16(20)19-11-4-2-3-5-12-19/h6-8,13H,2-5,9-12H2,1H3,(H,18,21)