N-heptyl-N'-(4-phenylbutan-2-yl)butanediamide

Systemtic Name: N-heptyl-N'-(4-phenylbutan-2-yl)butanediamide Openeye Name: N-heptyl-N'-(1-methyl-3-phenyl-propyl)butanediamide CAS Name: N-heptyl-N'-(4-phenylbutan-2-yl)butanediamide IUPAC Name: N-heptyl-N'-(4-phenylbutan-2-yl)butanediamide Traditional Name: N-heptyl-N'-(1-methyl-3-phenyl-propyl)succinamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)NC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)NC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C21H34N2O2/c1-3-4-5-6-10-17-22-20(24)15-16-21(25)23-18(2)13-14-19-11-8-7-9-12-19/h7-9,11-12,18H,3-6,10,13-17H2,1-2H3,(H,22,24)(H,23,25)