3-(3,4-diethoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: 3-(3,4-diethoxyphenyl)-N-(2-methoxyethyl)-2-propenamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-(2-methoxyethyl)acrylamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCCOC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NCCOC)OCC

InChI

InChI=1S/C16H23NO4/c1-4-20-14-8-6-13(12-15(14)21-5-2)7-9-16(18)17-10-11-19-3/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,18)