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

Systemtic Name: methyl 4-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]-3-methyl-benzoate Openeye Name: methyl 4-(2-indan-5-yloxypropanoylamino)-3-methyl-benzoate CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxopropyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]-3-methylbenzoate Traditional Name: 4-(2-indan-5-yloxypropanoylamino)-3-methyl-benzoic acid methyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO4/c1-13-11-17(21(24)25-3)8-10-19(13)22-20(23)14(2)26-18-9-7-15-5-4-6-16(15)12-18/h7-12,14H,4-6H2,1-3H3,(H,22,23)