N-(3-heptoxyphenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(3-heptoxyphenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(3-heptoxyphenyl)-2-(o-tolyl)acetamide CAS Name: N-(3-heptoxyphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(3-heptoxyphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(3-heptoxyphenyl)-2-(o-tolyl)acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C22H29NO2/c1-3-4-5-6-9-15-25-21-14-10-13-20(17-21)23-22(24)16-19-12-8-7-11-18(19)2/h7-8,10-14,17H,3-6,9,15-16H2,1-2H3,(H,23,24)