N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]ethyl]-3,4-dimethyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O3/c1-14-5-8-19(26-4)17(11-14)9-10-22-20(24)13-23-21(25)18-7-6-15(2)16(3)12-18/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,24)(H,23,25)