2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[homoveratryl(methyl)amino]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C22H29N3O4/c1-15-6-8-18(16(2)12-15)23-22(27)24-21(26)14-25(3)11-10-17-7-9-19(28-4)20(13-17)29-5/h6-9,12-13H,10-11,14H2,1-5H3,(H2,23,24,26,27)