4-[[3-(3-chloranyl-4-methyl-phenyl)propanoyl-cyclopropyl-amino]methyl]benzamide

Systemtic Name: 4-[[3-(3-chloranyl-4-methyl-phenyl)propanoyl-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[3-(3-chloro-4-methyl-phenyl)propanoyl-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[3-(3-chloro-4-methylphenyl)-1-oxopropyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[3-(3-chloro-4-methylphenyl)propanoyl-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[3-(3-chloro-4-methyl-phenyl)propanoyl-cyclopropyl-amino]methyl]benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)Cl

InChI

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