(E)-N-(2,3-dihydro-1H-inden-1-yl)-3-(3,5-dimethoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-3-(3,5-dimethoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-indan-1-yl-N-methyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-3-(3,5-dimethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-3-(3,5-dimethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-indan-1-yl-N-methyl-acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C=CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)/C=C/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H23NO3/c1-22(20-10-9-16-6-4-5-7-19(16)20)21(23)11-8-15-12-17(24-2)14-18(13-15)25-3/h4-8,11-14,20H,9-10H2,1-3H3/b11-8+