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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-[1-(o-tolyl)ethyl]acetamide CAS Name: N-[1-(2-methylphenyl)ethyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-[1-(o-tolyl)ethyl]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)COC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C20H25NO2/c1-14(2)17-9-7-10-18(12-17)23-13-20(22)21-16(4)19-11-6-5-8-15(19)3/h5-12,14,16H,13H2,1-4H3,(H,21,22)