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

Systemtic Name: methyl 4-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[indan-1-yl(methyl)amino]acetyl]amino]benzoate CAS Name: 4-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetyl]amino]benzoate Traditional Name: 4-[[2-[indan-1-yl(methyl)amino]acetyl]amino]benzoic acid methyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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