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

Systemtic Name: methyl 3-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-[indan-1-yl(methyl)amino]acetyl]amino]benzoate CAS Name: 3-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetyl]amino]benzoate Traditional Name: 3-[[2-[indan-1-yl(methyl)amino]acetyl]amino]benzoic acid methyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C(=O)OC)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C(=O)OC)C2CCC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O3/c1-22(18-11-10-14-6-3-4-9-17(14)18)13-19(23)21-16-8-5-7-15(12-16)20(24)25-2/h3-9,12,18H,10-11,13H2,1-2H3,(H,21,23)