2-(4-methoxyphenyl)-N-[3-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-methylphenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-4-methylphenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-phenyl]acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-17-4-9-20(26-24(28)14-18-5-10-21(30-2)11-6-18)16-23(17)27-25(29)15-19-7-12-22(31-3)13-8-19/h4-13,16H,14-15H2,1-3H3,(H,26,28)(H,27,29)