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

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-(2,4-dimethylphenyl)-N-ethyl-propanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-3-(2,4-dimethylphenyl)-N-ethyl-propanamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-(2,4-dimethylphenyl)-N-ethylpropanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-(2,4-dimethylphenyl)-N-ethylpropanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-3-(2,4-dimethylphenyl)-N-ethyl-propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C22H27ClN2O2/c1-4-25(15-21(26)24-14-18-6-10-20(23)11-7-18)22(27)12-9-19-8-5-16(2)13-17(19)3/h5-8,10-11,13H,4,9,12,14-15H2,1-3H3,(H,24,26)