methyl 2-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-[benzyl(methyl)amino]indane-2-carbonyl]amino]acetate CAS Name: 2-[[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[benzyl(methyl)amino]-1,3-dihydroindene-2-carbonyl]amino]acetate Traditional Name: 2-[[2-[benzyl(methyl)amino]indane-2-carbonyl]amino]acetic acid methyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCC(=O)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C21H24N2O3/c1-23(15-16-8-4-3-5-9-16)21(20(25)22-14-19(24)26-2)12-17-10-6-7-11-18(17)13-21/h3-11H,12-15H2,1-2H3,(H,22,25)