3-(4-ethoxy-3-methoxy-phenyl)-N-(2-ethylphenyl)prop-2-enamide

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(2-ethylphenyl)prop-2-enamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(2-ethylphenyl)prop-2-enamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-(2-ethylphenyl)-2-propenamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-(2-ethylphenyl)prop-2-enamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(2-ethylphenyl)acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C20H23NO3/c1-4-16-8-6-7-9-17(16)21-20(22)13-11-15-10-12-18(24-5-2)19(14-15)23-3/h6-14H,4-5H2,1-3H3,(H,21,22)