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

Systemtic Name: N-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(2,4-dimethylbenzyl)-methyl-amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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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)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-14-6-7-17(15(2)10-14)13-23(3)20(24)12-22-21(25)16-8-9-18(26-4)19(11-16)27-5/h6-11H,12-13H2,1-5H3,(H,22,25)