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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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