N-[4-(azepan-1-yl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(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=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C20H24N2O2/c1-24-19-8-6-7-16(15-19)20(23)21-17-9-11-18(12-10-17)22-13-4-2-3-5-14-22/h6-12,15H,2-5,13-14H2,1H3,(H,21,23)