N-(2,4-dimethylphenyl)-2-(3-heptoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)C)C

InChI

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