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

Systemtic Name: N-[3-[3-(3-chloranyl-4-methyl-phenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-(3-chloro-4-methyl-phenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[3-(3-chloro-4-methylphenyl)-1-oxopropyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-(3-chloro-4-methylphenyl)propanoylamino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-(3-chloro-4-methyl-phenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-13-3-5-15(11-18(13)22)6-10-20(25)24-19-12-17(9-4-14(19)2)23-21(26)16-7-8-16/h3-5,9,11-12,16H,6-8,10H2,1-2H3,(H,23,26)(H,24,25)