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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-methylphenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methylphenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[[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=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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