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

Systemtic Name: ethyl 2-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[indan-1-yl(methyl)amino]acetyl]amino]benzoate CAS Name: 2-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetyl]amino]benzoate Traditional Name: 2-[[2-[indan-1-yl(methyl)amino]acetyl]amino]benzoic acid ethyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CN(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C21H24N2O3/c1-3-26-21(25)17-10-6-7-11-18(17)22-20(24)14-23(2)19-13-12-15-8-4-5-9-16(15)19/h4-11,19H,3,12-14H2,1-2H3,(H,22,24)