N-[2-(azepan-1-yl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[2-(1-azepanyl)phenyl]-3-methoxybenzamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-3-methoxybenzamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-3-methoxy-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C20H24N2O2/c1-24-17-10-8-9-16(15-17)20(23)21-18-11-4-5-12-19(18)22-13-6-2-3-7-14-22/h4-5,8-12,15H,2-3,6-7,13-14H2,1H3,(H,21,23)