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

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(3,4-diethoxyphenyl)propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(3,4-diethoxyphenyl)propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-4-11-17-16(18)10-8-13-7-9-14(19-5-2)15(12-13)20-6-3/h4,7,9,12H,1,5-6,8,10-11H2,2-3H3,(H,17,18)