N-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(2,4-dimethylbenzyl)-methyl-amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C21H26N2O2/c1-14-6-8-19(17(4)10-14)13-23(5)20(24)12-22-21(25)18-9-7-15(2)16(3)11-18/h6-11H,12-13H2,1-5H3,(H,22,25)