N-heptyl-N'-(4-methoxyphenyl)butanediamide

Systemtic Name: N-heptyl-N'-(4-methoxyphenyl)butanediamide Openeye Name: N-heptyl-N'-(4-methoxyphenyl)butanediamide CAS Name: N-heptyl-N'-(4-methoxyphenyl)butanediamide IUPAC Name: N-heptyl-N'-(4-methoxyphenyl)butanediamide Traditional Name: N-heptyl-N'-(4-methoxyphenyl)succinamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-3-4-5-6-7-14-19-17(21)12-13-18(22)20-15-8-10-16(23-2)11-9-15/h8-11H,3-7,12-14H2,1-2H3,(H,19,21)(H,20,22)