2-[[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxo-ethyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[(1R)-1,2-diphenylethyl]amino]-2-keto-ethyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)CC(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)N[C@H](CC1=CC=CC=C1)C2=CC=CC=C2)CC(=O)NC(C)C

InChI

InChI=1S/C23H31N3O2/c1-4-26(16-22(27)24-18(2)3)17-23(28)25-21(20-13-9-6-10-14-20)15-19-11-7-5-8-12-19/h5-14,18,21H,4,15-17H2,1-3H3,(H,24,27)(H,25,28)/t21-/m1/s1