N-heptyl-N'-(1-phenylethyl)butanediamide

Systemtic Name: N-heptyl-N'-(1-phenylethyl)butanediamide Openeye Name: N-heptyl-N'-(1-phenylethyl)butanediamide CAS Name: N-heptyl-N'-(1-phenylethyl)butanediamide IUPAC Name: N-heptyl-N'-(1-phenylethyl)butanediamide Traditional Name: N-heptyl-N'-(1-phenylethyl)succinamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2/c1-3-4-5-6-10-15-20-18(22)13-14-19(23)21-16(2)17-11-8-7-9-12-17/h7-9,11-12,16H,3-6,10,13-15H2,1-2H3,(H,20,22)(H,21,23)