(E)-3-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-o-anisyl-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)NCC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C19H21NO3/c1-3-23-17-11-8-15(9-12-17)10-13-19(21)20-14-16-6-4-5-7-18(16)22-2/h4-13H,3,14H2,1-2H3,(H,20,21)/b13-10+