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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[2-(1-azepanyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-4-methoxy-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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