2-(3-heptoxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-heptoxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-heptoxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-heptoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-heptoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-heptoxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-4-5-6-7-8-14-27-19-10-9-11-20(16-19)28-17-23(25)24-21-15-18(2)12-13-22(21)26-3/h9-13,15-16H,4-8,14,17H2,1-3H3,(H,24,25)