3-(4-ethoxyphenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: 3-(4-ethoxyphenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: 3-(4-ethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-p-phenetyl-acrylamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H21NO3/c1-4-23-16-9-6-15(7-10-16)8-12-19(21)20-17-13-14(2)5-11-18(17)22-3/h5-13H,4H2,1-3H3,(H,20,21)