2-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)ethanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)ethanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[benzyl-[2-(4-methoxyphenyl)acetyl]amino]ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-1-oxoethyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[benzyl-[2-(4-methoxyphenyl)acetyl]amino]ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-benzyl-N-[2-[benzyl-[2-(4-methoxyphenyl)acetyl]amino]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CCN(CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CCN(CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O4/c1-39-31-17-13-27(14-18-31)23-33(37)35(25-29-9-5-3-6-10-29)21-22-36(26-30-11-7-4-8-12-30)34(38)24-28-15-19-32(40-2)20-16-28/h3-20H,21-26H2,1-2H3