(E)-N-(2-acetamidoethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-acetamidoethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-acetamidoethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-acetamidoethyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-acetamidoethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-acetamidoethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C=CC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CC(=O)NCCNC(=O)/C=C/C1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C16H22N2O5/c1-11(19)17-7-8-18-15(20)6-5-12-9-13(21-2)16(23-4)14(10-12)22-3/h5-6,9-10H,7-8H2,1-4H3,(H,17,19)(H,18,20)/b6-5+