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

Systemtic Name: (E)-2-acetamido-N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-acetamido-N-indan-5-yl-3-phenyl-prop-2-enamide CAS Name: (E)-2-acetamido-N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-acetamido-N-(2,3-dihydro-1H-inden-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-acetamido-N-indan-5-yl-3-phenyl-acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H20N2O2/c1-14(23)21-19(12-15-6-3-2-4-7-15)20(24)22-18-11-10-16-8-5-9-17(16)13-18/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,21,23)(H,22,24)/b19-12+