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

Systemtic Name: 2-[4-[2-(4-phenylmethoxyphenyl)ethanoyl]-1,4-diazepan-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(4-benzyloxyphenyl)acetyl]-1,4-diazepan-1-yl]acetamide CAS Name: 2-[4-[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]-1,4-diazepan-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-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-benzyl-acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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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)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c33-28(30-21-25-8-3-1-4-9-25)22-31-16-7-17-32(19-18-31)29(34)20-24-12-14-27(15-13-24)35-23-26-10-5-2-6-11-26/h1-6,8-15H,7,16-23H2,(H,30,33)