2-(4-chlorophenyl)-3-methyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]butanamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]butanamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]butanamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]butanamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]butanamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-3-methyl-butyramide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-13(2)19(15-6-8-16(21)9-7-15)20(25)23-17-10-4-14(5-11-17)12-18(24)22-3/h4-11,13,19H,12H2,1-3H3,(H,22,24)(H,23,25)