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

Systemtic Name: N-[4-[[2-(4-methylphenyl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(p-tolyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(4-methylphenyl)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(4-methylphenyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(p-tolyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O2/c1-14-2-4-15(5-3-14)12-19(23)21-13-16-6-10-18(11-7-16)22-20(24)17-8-9-17/h2-7,10-11,17H,8-9,12-13H2,1H3,(H,21,23)(H,22,24)