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

Systemtic Name: propyl 4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]benzoate Openeye Name: propyl 4-[(2-indan-5-ylacetyl)amino]benzoate CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]benzoate Traditional Name: 4-[(2-indan-5-ylacetyl)amino]benzoic acid propyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO3/c1-2-12-25-21(24)17-8-10-19(11-9-17)22-20(23)14-15-6-7-16-4-3-5-18(16)13-15/h6-11,13H,2-5,12,14H2,1H3,(H,22,23)