2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-prop-2-enylpropanamide IUPAC Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)NCC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)NCC=C)OCC

InChI

InChI=1S/C19H29N3O4/c1-6-11-20-19(24)14(4)22(5)13-18(23)21-15-9-10-16(25-7-2)17(12-15)26-8-3/h6,9-10,12,14H,1,7-8,11,13H2,2-5H3,(H,20,24)(H,21,23)