N-[1-(3-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]acetamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H25NO3/c1-14(2)16-8-10-18(11-9-16)24-13-20(22)21-15(3)17-6-5-7-19(12-17)23-4/h5-12,14-15H,13H2,1-4H3,(H,21,22)