N-(2,3-dihydro-1H-inden-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: N-indan-2-yl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: N-indan-2-yl-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC2CC3=CC=CC=C3C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=CC(=O)NC2CC3=CC=CC=C3C2)OC)OC

InChI

InChI=1S/C21H23NO4/c1-24-18-10-8-14(20(25-2)21(18)26-3)9-11-19(23)22-17-12-15-6-4-5-7-16(15)13-17/h4-11,17H,12-13H2,1-3H3,(H,22,23)