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

Systemtic Name: propyl 4-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C22H26N2O3/c1-3-14-27-22(26)17-8-11-18(12-9-17)23-21(25)15-24(2)20-13-10-16-6-4-5-7-19(16)20/h4-9,11-12,20H,3,10,13-15H2,1-2H3,(H,23,25)