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

Systemtic Name: N-cyclopropyl-2-[[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[(1R)-1,2-diphenylethyl]amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-25(15-21(26)23-19-12-13-19)16-22(27)24-20(18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2-11,19-20H,12-16H2,1H3,(H,23,26)(H,24,27)/t20-/m1/s1