N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[2-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(p-anisoylamino)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

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