4-ethoxy-N-[2-[(4-ethoxyphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-ethoxy-N-[2-[(4-ethoxyphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(4-ethoxybenzoyl)amino]ethyl]-4-ethoxy-benzamide CAS Name: 4-ethoxy-N-[2-[[(4-ethoxyphenyl)-oxomethyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(4-ethoxybenzoyl)amino]ethyl]-4-ethoxybenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(4-ethoxybenzoyl)amino]ethyl]-4-ethoxy-benzamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC)CC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O4/c1-3-39-31-19-15-29(16-20-31)33(37)35(25-27-11-7-5-8-12-27)23-24-36(26-28-13-9-6-10-14-28)34(38)30-17-21-32(22-18-30)40-4-2/h5-22H,3-4,23-26H2,1-2H3