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

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-3-(3-methoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-indan-1-yl-3-(3-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-3-(3-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-3-(3-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-indan-1-yl-3-(3-methoxyphenyl)-N-methyl-acrylamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-21(19-12-11-16-7-3-4-9-18(16)19)20(22)13-10-15-6-5-8-17(14-15)23-2/h3-10,13-14,19H,11-12H2,1-2H3/b13-10+