N-[2-(azepan-1-ylcarbonyl)phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-4-phenylmethoxy-benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-4-benzyloxy-benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-4-phenylmethoxybenzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-4-benzoxy-benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(22-14-16-23(17-15-22)32-20-21-10-4-3-5-11-21)28-25-13-7-6-12-24(25)27(31)29-18-8-1-2-9-19-29/h3-7,10-17H,1-2,8-9,18-20H2,(H,28,30)