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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-3-14-23-21(26)16-25(2)17-22(27)24-20(19-12-8-5-9-13-19)15-18-10-6-4-7-11-18/h4-13,20H,3,14-17H2,1-2H3,(H,23,26)(H,24,27)/t20-/m1/s1