methyl 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[(2-indan-2-ylacetyl)amino]-2-phenyl-acetate CAS Name: 2-[[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[2-(2,3-dihydro-1H-inden-2-yl)acetyl]amino]-2-phenylacetate Traditional Name: 2-[(2-indan-2-ylacetyl)amino]-2-phenyl-acetic acid methyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)CC2CC3=CC=CC=C3C2

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(=O)CC2CC3=CC=CC=C3C2

InChI

InChI=1S/C20H21NO3/c1-24-20(23)19(15-7-3-2-4-8-15)21-18(22)13-14-11-16-9-5-6-10-17(16)12-14/h2-10,14,19H,11-13H2,1H3,(H,21,22)