N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(cyclopropanecarbonylamino)benzamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(cyclopropanecarbonylamino)benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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