N-(2,3-dihydro-1H-inden-5-yl)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: 3-(3-ethoxy-4-isobutoxy-phenyl)-N-indan-5-yl-prop-2-enamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: 3-(3-ethoxy-4-isobutoxy-phenyl)-N-indan-5-yl-acrylamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(CCC3)C=C2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(CCC3)C=C2)OCC(C)C

InChI

InChI=1S/C24H29NO3/c1-4-27-23-14-18(8-12-22(23)28-16-17(2)3)9-13-24(26)25-21-11-10-19-6-5-7-20(19)15-21/h8-15,17H,4-7,16H2,1-3H3,(H,25,26)