N-(phenylmethyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(phenylmethyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: N-benzyl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: N-(phenylmethyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: N-benzyl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: N-benzyl-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NCC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=CC(=O)NCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C19H21NO4/c1-22-16-11-9-15(18(23-2)19(16)24-3)10-12-17(21)20-13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,20,21)