(3R)-3-methyl-N,N-diphenyl-N'-prop-2-enyl-pentanediamide

Systemtic Name: (3R)-3-methyl-N,N-diphenyl-N'-prop-2-enyl-pentanediamide Openeye Name: (3R)-N-allyl-3-methyl-N',N'-diphenyl-pentanediamide CAS Name: (3R)-3-methyl-N,N-diphenyl-N'-prop-2-enylpentanediamide IUPAC Name: (3R)-3-methyl-N,N-diphenyl-N'-prop-2-enylpentanediamide Traditional Name: (3R)-N-allyl-3-methyl-N',N'-diphenyl-glutaramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC=C)CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NCC=C)CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O2/c1-3-14-22-20(24)15-17(2)16-21(25)23(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h3-13,17H,1,14-16H2,2H3,(H,22,24)/t17-/m1/s1