N-heptyl-N'-[(4-methoxyphenyl)methyl]butanediamide

Systemtic Name: N-heptyl-N'-[(4-methoxyphenyl)methyl]butanediamide Openeye Name: N-heptyl-N'-[(4-methoxyphenyl)methyl]butanediamide CAS Name: N-heptyl-N'-[(4-methoxyphenyl)methyl]butanediamide IUPAC Name: N-heptyl-N'-[(4-methoxyphenyl)methyl]butanediamide Traditional Name: N-heptyl-N'-p-anisyl-succinamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C19H30N2O3/c1-3-4-5-6-7-14-20-18(22)12-13-19(23)21-15-16-8-10-17(24-2)11-9-16/h8-11H,3-7,12-15H2,1-2H3,(H,20,22)(H,21,23)