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

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(3,4-diethoxyanilino)propanamide CAS Name: 2-(3,4-diethoxyanilino)-N-prop-2-enylpropanamide IUPAC Name: 2-(3,4-diethoxyanilino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(3,4-diethoxyanilino)propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-5-10-17-16(19)12(4)18-13-8-9-14(20-6-2)15(11-13)21-7-3/h5,8-9,11-12,18H,1,6-7,10H2,2-4H3,(H,17,19)