N-heptyl-N'-(4-propan-2-ylphenyl)butanediamide

Systemtic Name: N-heptyl-N'-(4-propan-2-ylphenyl)butanediamide Openeye Name: N-heptyl-N'-(4-isopropylphenyl)butanediamide CAS Name: N-heptyl-N'-(4-propan-2-ylphenyl)butanediamide IUPAC Name: N-heptyl-N'-(4-propan-2-ylphenyl)butanediamide Traditional Name: N-heptyl-N'-p-cumenyl-succinamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)NC1=CC=C(C=C1)C(C)C

Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)NC1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C20H32N2O2/c1-4-5-6-7-8-15-21-19(23)13-14-20(24)22-18-11-9-17(10-12-18)16(2)3/h9-12,16H,4-8,13-15H2,1-3H3,(H,21,23)(H,22,24)