N-(4-heptoxyphenyl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(4-heptoxyphenyl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(4-heptoxyphenyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(4-heptoxyphenyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(4-heptoxyphenyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(4-heptoxyphenyl)-2-(2-methylphenoxy)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C22H29NO3/c1-3-4-5-6-9-16-25-20-14-12-19(13-15-20)23-22(24)17-26-21-11-8-7-10-18(21)2/h7-8,10-15H,3-6,9,16-17H2,1-2H3,(H,23,24)