N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(2-methylpropanoylamino)benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-(isobutyrylamino)-N-methyl-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-13(2)19(24)22-18-11-7-16(8-12-18)20(25)23(4)14(3)15-5-9-17(21)10-6-15/h5-14H,1-4H3,(H,22,24)