N-(2-methoxyethyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: N-(2-methoxyethyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-(2-methoxyethyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-(2-methoxyethyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2-methoxyethyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2-methoxyethyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCCOC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NCCOC)OC

InChI

InChI=1S/C16H23NO4/c1-4-10-21-14-7-5-13(12-15(14)20-3)6-8-16(18)17-9-11-19-2/h5-8,12H,4,9-11H2,1-3H3,(H,17,18)