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

Systemtic Name: (3S)-3-methyl-N-(3-methylbutyl)-N'-(4-propan-2-ylphenyl)pentanediamide Openeye Name: (3S)-N-isopentyl-N'-(4-isopropylphenyl)-3-methyl-pentanediamide CAS Name: (3S)-3-methyl-N-(3-methylbutyl)-N'-(4-propan-2-ylphenyl)pentanediamide IUPAC Name: (3S)-3-methyl-N-(3-methylbutyl)-N'-(4-propan-2-ylphenyl)pentanediamide Traditional Name: (3S)-N'-isoamyl-3-methyl-N-p-cumenyl-glutaramide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC(C)CC(=O)NC1=CC=C(C=C1)C(C)C

Isomeric SMILES

C[C@@H](CC(=O)NCCC(C)C)CC(=O)NC1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C20H32N2O2/c1-14(2)10-11-21-19(23)12-16(5)13-20(24)22-18-8-6-17(7-9-18)15(3)4/h6-9,14-16H,10-13H2,1-5H3,(H,21,23)(H,22,24)/t16-/m0/s1