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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-[(2,4-dimethylanilino)-oxomethyl]propanamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[homoveratryl(methyl)amino]propionamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-15-7-9-19(16(2)13-15)24-23(28)25-22(27)17(3)26(4)12-11-18-8-10-20(29-5)21(14-18)30-6/h7-10,13-14,17H,11-12H2,1-6H3,(H2,24,25,27,28)