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

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

Isomeric SMILES

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

InChI

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