N-(4-hexoxyphenyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-hexoxyphenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(4-hexoxyphenyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(4-hexoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-hexoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-hexoxyphenyl)-2-(4-isopropylphenoxy)acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H31NO3/c1-4-5-6-7-16-26-21-14-10-20(11-15-21)24-23(25)17-27-22-12-8-19(9-13-22)18(2)3/h8-15,18H,4-7,16-17H2,1-3H3,(H,24,25)