2-(3,4-dimethylphenoxy)-N-(4-heptoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-heptoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(4-heptoxyphenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-heptoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(4-heptoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(4-heptoxyphenyl)acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-4-5-6-7-8-15-26-21-13-10-20(11-14-21)24-23(25)17-27-22-12-9-18(2)19(3)16-22/h9-14,16H,4-8,15,17H2,1-3H3,(H,24,25)