N-phenyl-2-[4-[2-(4-phenylmethoxyphenyl)ethanoyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-[2-(4-phenylmethoxyphenyl)ethanoyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-[4-[2-(4-benzyloxyphenyl)acetyl]-1,4-diazepan-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]-1,4-diazepan-1-yl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-[2-(4-phenylmethoxyphenyl)acetyl]-1,4-diazepan-1-yl]acetamide Traditional Name: 2-[4-[2-(4-benzoxyphenyl)acetyl]-1,4-diazepan-1-yl]-N-phenyl-acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c32-27(29-25-10-5-2-6-11-25)21-30-16-7-17-31(19-18-30)28(33)20-23-12-14-26(15-13-23)34-22-24-8-3-1-4-9-24/h1-6,8-15H,7,16-22H2,(H,29,32)