N-(1-phenylethyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(1-phenylethyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: N-(1-phenylethyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: N-(1-phenylethyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(1-phenylethyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: N-(1-phenylethyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO4/c1-14(15-8-6-5-7-9-15)21-18(22)13-11-16-10-12-17(23-2)20(25-4)19(16)24-3/h5-14H,1-4H3,(H,21,22)