N-[2-(4-methylphenoxy)ethyl]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C20H25NO3/c1-15(2)17-5-4-6-19(13-17)24-14-20(22)21-11-12-23-18-9-7-16(3)8-10-18/h4-10,13,15H,11-12,14H2,1-3H3,(H,21,22)