N-[3-[3-(2-chlorophenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[3-(2-chlorophenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-(2-chlorophenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-(2-chlorophenyl)propanoylamino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-(2-chlorophenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O2/c1-13-6-10-16(22-20(25)15-7-8-15)12-18(13)23-19(24)11-9-14-4-2-3-5-17(14)21/h2-6,10,12,15H,7-9,11H2,1H3,(H,22,25)(H,23,24)