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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-14-5-6-15(12-19(14)22)7-10-20(25)23-13-16-3-2-4-18(11-16)24-21(26)17-8-9-17/h2-6,11-12,17H,7-10,13H2,1H3,(H,23,25)(H,24,26)