N-[2-methyl-3-[2-(2-methylphenyl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-3-[2-(2-methylphenyl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-[[2-(o-tolyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-[[2-(2-methylphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-[[2-(o-tolyl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2C)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2C)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O2/c1-13-6-3-4-7-16(13)12-19(23)21-17-8-5-9-18(14(17)2)22-20(24)15-10-11-15/h3-9,15H,10-12H2,1-2H3,(H,21,23)(H,22,24)