N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(3,4-dimethylphenyl)-N-ethyl-ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(3,4-dimethylphenyl)-N-ethyl-ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-2-(3,4-dimethylphenyl)-N-ethyl-acetamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(3,4-dimethylphenyl)-N-ethylacetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(3,4-dimethylphenyl)-N-ethylacetamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-2-(3,4-dimethylphenyl)-N-ethyl-acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H25ClN2O2/c1-4-24(21(26)12-18-6-5-15(2)16(3)11-18)14-20(25)23-13-17-7-9-19(22)10-8-17/h5-11H,4,12-14H2,1-3H3,(H,23,25)