[1-[di(propan-2-yl)amino]-3-morpholin-4-yl-propan-2-yl] 2,2-diphenylethanoate

Systemtic Name: [1-[di(propan-2-yl)amino]-3-morpholin-4-yl-propan-2-yl] 2,2-diphenylethanoate Openeye Name: [1-[(diisopropylamino)methyl]-2-morpholino-ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [1-[di(propan-2-yl)amino]-3-(4-morpholinyl)propan-2-yl] ester IUPAC Name: [1-[di(propan-2-yl)amino]-3-morpholin-4-ylpropan-2-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [1-[(diisopropylamino)methyl]-2-morpholino-ethyl] ester Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(CN1CCOCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CC(CN1CCOCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C27H38N2O3/c1-21(2)29(22(3)4)20-25(19-28-15-17-31-18-16-28)32-27(30)26(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-14,21-22,25-26H,15-20H2,1-4H3