2-(3-heptoxyphenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-heptoxyphenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3-heptoxyphenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3-heptoxyphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3-heptoxyphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-heptoxyphenoxy)-N-(3-methoxyphenyl)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H29NO4/c1-3-4-5-6-7-14-26-20-12-9-13-21(16-20)27-17-22(24)23-18-10-8-11-19(15-18)25-2/h8-13,15-16H,3-7,14,17H2,1-2H3,(H,23,24)