methyl 3-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(2-indan-5-ylacetyl)amino]-4-methyl-benzoate CAS Name: 3-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[(2-indan-5-ylacetyl)amino]-4-methyl-benzoic acid methyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21NO3/c1-13-6-8-17(20(23)24-2)12-18(13)21-19(22)11-14-7-9-15-4-3-5-16(15)10-14/h6-10,12H,3-5,11H2,1-2H3,(H,21,22)