N-(3,4-dipropoxyphenyl)prop-2-enamide

Systemtic Name: N-(3,4-dipropoxyphenyl)prop-2-enamide Openeye Name: N-(3,4-dipropoxyphenyl)prop-2-enamide CAS Name: N-(3,4-dipropoxyphenyl)-2-propenamide IUPAC Name: N-(3,4-dipropoxyphenyl)prop-2-enamide Traditional Name: N-(3,4-dipropoxyphenyl)acrylamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C=C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C=C)OCCC

InChI

InChI=1S/C15H21NO3/c1-4-9-18-13-8-7-12(16-15(17)6-3)11-14(13)19-10-5-2/h6-8,11H,3-5,9-10H2,1-2H3,(H,16,17)