N-(3-heptoxyphenyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(3-heptoxyphenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-heptoxyphenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-heptoxyphenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-heptoxyphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-heptoxyphenyl)-2-(4-methylphenoxy)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C22H29NO3/c1-3-4-5-6-7-15-25-21-10-8-9-19(16-21)23-22(24)17-26-20-13-11-18(2)12-14-20/h8-14,16H,3-7,15,17H2,1-2H3,(H,23,24)