N-(3,4-dimethoxyphenyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29N3O4/c1-6-16-9-7-8-10-18(16)24-21(26)14-25(3)15(2)22(27)23-17-11-12-19(28-4)20(13-17)29-5/h7-13,15H,6,14H2,1-5H3,(H,23,27)(H,24,26)