2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N(C)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N(C)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C24H33N3O4/c1-7-18-10-8-9-11-21(18)25-23(28)16-27(4)24(29)17(2)26(3)15-19-12-13-20(30-5)14-22(19)31-6/h8-14,17H,7,15-16H2,1-6H3,(H,25,28)