2-(3-heptoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-heptoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-heptoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-heptoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-heptoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-heptoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H33NO4/c1-3-4-5-6-7-17-28-22-9-8-10-23(18-22)29-19-24(26)25-16-15-20-11-13-21(27-2)14-12-20/h8-14,18H,3-7,15-17,19H2,1-2H3,(H,25,26)