N-[2-(azepan-1-ylcarbonyl)phenyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-3-phenethyloxy-benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-3-phenethyloxy-benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-3-phenethyloxybenzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-3-phenethyloxy-benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c31-27(23-13-10-14-24(21-23)33-20-17-22-11-4-3-5-12-22)29-26-16-7-6-15-25(26)28(32)30-18-8-1-2-9-19-30/h3-7,10-16,21H,1-2,8-9,17-20H2,(H,29,31)