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

Systemtic Name: N-(4-pentoxyphenyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(4-pentoxyphenyl)acetamide CAS Name: N-(4-pentoxyphenyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-pentoxyphenyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(3-isopropylphenoxy)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C22H29NO3/c1-4-5-6-14-25-20-12-10-19(11-13-20)23-22(24)16-26-21-9-7-8-18(15-21)17(2)3/h7-13,15,17H,4-6,14,16H2,1-3H3,(H,23,24)