[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)-5-methyl-phenyl] ethanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)-5-methyl-phenyl] ethanoate Openeye Name: [2-(indan-2-ylcarbamoyl)-5-methyl-phenyl] acetate CAS Name: acetic acid [2-[(2,3-dihydro-1H-inden-2-ylamino)-oxomethyl]-5-methylphenyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)-5-methylphenyl] acetate Traditional Name: acetic acid [2-(indan-2-ylcarbamoyl)-5-methyl-phenyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2)OC(=O)C

InChI

InChI=1S/C19H19NO3/c1-12-7-8-17(18(9-12)23-13(2)21)19(22)20-16-10-14-5-3-4-6-15(14)11-16/h3-9,16H,10-11H2,1-2H3,(H,20,22)