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

Systemtic Name: N-[3-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(4-chlorophenyl)-3-methylbutanoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

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