(3R)-N-[(4-methoxyphenyl)methyl]-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide

Systemtic Name: (3R)-N-[(4-methoxyphenyl)methyl]-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide Openeye Name: (3R)-N-(4-isopropylphenyl)-N'-[(4-methoxyphenyl)methyl]-3-methyl-pentanediamide CAS Name: (3R)-N-[(4-methoxyphenyl)methyl]-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide IUPAC Name: (3R)-N-[(4-methoxyphenyl)methyl]-3-methyl-N'-(4-propan-2-ylphenyl)pentanediamide Traditional Name: (3R)-3-methyl-N'-p-anisyl-N-p-cumenyl-glutaramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC(C)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](CC(=O)NCC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H30N2O3/c1-16(2)19-7-9-20(10-8-19)25-23(27)14-17(3)13-22(26)24-15-18-5-11-21(28-4)12-6-18/h5-12,16-17H,13-15H2,1-4H3,(H,24,26)(H,25,27)/t17-/m1/s1