(3S)-3-methyl-N-(4-phenoxyphenyl)-N'-(4-propan-2-ylphenyl)pentanediamide

Systemtic Name: (3S)-3-methyl-N-(4-phenoxyphenyl)-N'-(4-propan-2-ylphenyl)pentanediamide Openeye Name: (3S)-N-(4-isopropylphenyl)-3-methyl-N'-(4-phenoxyphenyl)pentanediamide CAS Name: (3S)-3-methyl-N-(4-phenoxyphenyl)-N'-(4-propan-2-ylphenyl)pentanediamide IUPAC Name: (3S)-3-methyl-N-(4-phenoxyphenyl)-N'-(4-propan-2-ylphenyl)pentanediamide Traditional Name: (3S)-3-methyl-N-p-cumenyl-N'-(4-phenoxyphenyl)glutaramide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC(C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC(=O)NC1=CC=C(C=C1)C(C)C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-19(2)21-9-11-22(12-10-21)28-26(30)17-20(3)18-27(31)29-23-13-15-25(16-14-23)32-24-7-5-4-6-8-24/h4-16,19-20H,17-18H2,1-3H3,(H,28,30)(H,29,31)/t20-/m0/s1