N-[4-[(3-methylphenyl)carbonylamino]phenyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-[(3-methylphenyl)carbonylamino]phenyl]-2-(2-methylpropoxy)benzamide Openeye Name: 2-isobutoxy-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide CAS Name: N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[4-[(3-methylbenzoyl)amino]phenyl]-2-(2-methylpropoxy)benzamide Traditional Name: 2-isobutoxy-N-[4-(m-toluoylamino)phenyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC(C)C

InChI

InChI=1S/C25H26N2O3/c1-17(2)16-30-23-10-5-4-9-22(23)25(29)27-21-13-11-20(12-14-21)26-24(28)19-8-6-7-18(3)15-19/h4-15,17H,16H2,1-3H3,(H,26,28)(H,27,29)