(3R)-N,N-diethyl-3-methyl-N'-(4-phenoxyphenyl)pentanediamide

Systemtic Name: (3R)-N,N-diethyl-3-methyl-N'-(4-phenoxyphenyl)pentanediamide Openeye Name: (3R)-N,N-diethyl-3-methyl-N'-(4-phenoxyphenyl)pentanediamide CAS Name: (3R)-N,N-diethyl-3-methyl-N'-(4-phenoxyphenyl)pentanediamide IUPAC Name: (3R)-N,N-diethyl-3-methyl-N'-(4-phenoxyphenyl)pentanediamide Traditional Name: (3R)-N,N-diethyl-3-methyl-N'-(4-phenoxyphenyl)glutaramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC(C)CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)C[C@H](C)CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-4-24(5-2)22(26)16-17(3)15-21(25)23-18-11-13-20(14-12-18)27-19-9-7-6-8-10-19/h6-14,17H,4-5,15-16H2,1-3H3,(H,23,25)/t17-/m1/s1