N-[4-methyl-3-[2-(2-methylphenyl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[2-(2-methylphenyl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[2-(o-tolyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[2-(2-methylphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-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=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CC=CC=C3C

InChI

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