N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-4-methoxy-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-21-14-8-6-13(7-9-14)16(20)17-12-15(19)18-10-4-2-3-5-11-18/h6-9H,2-5,10-12H2,1H3,(H,17,20)