N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-4-(2-methoxypropan-2-yl)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-4-(2-methoxypropan-2-yl)benzamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]-4-(1-methoxy-1-methyl-ethyl)benzamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-(2-methoxypropan-2-yl)benzamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]-4-(2-methoxypropan-2-yl)benzamide Traditional Name: 4-(1-methoxy-1-methyl-ethyl)-N-[2-(p-anisoylamino)phenyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C25H26N2O4/c1-25(2,31-4)19-13-9-17(10-14-19)23(28)26-21-7-5-6-8-22(21)27-24(29)18-11-15-20(30-3)16-12-18/h5-16H,1-4H3,(H,26,28)(H,27,29)