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

Systemtic Name: 2-[[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxo-ethyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[[(1R)-1,2-diphenylethyl]amino]-2-keto-ethyl]-ethyl-amino]-N-ethyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)CN(CC)CC(=O)N[C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-3-23-21(26)16-25(4-2)17-22(27)24-20(19-13-9-6-10-14-19)15-18-11-7-5-8-12-18/h5-14,20H,3-4,15-17H2,1-2H3,(H,23,26)(H,24,27)/t20-/m1/s1