N-(3-heptoxyphenyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(3-heptoxyphenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(3-heptoxyphenyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(3-heptoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-heptoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-heptoxyphenyl)-2-(4-isopropylphenoxy)acetamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO3/c1-4-5-6-7-8-16-27-23-11-9-10-21(17-23)25-24(26)18-28-22-14-12-20(13-15-22)19(2)3/h9-15,17,19H,4-8,16,18H2,1-3H3,(H,25,26)