2-(4-methylphenyl)-N-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: N-(3-isopropoxyphenyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(3-propan-2-yloxyphenyl)acetamide Traditional Name: N-(3-isopropoxyphenyl)-2-(p-tolyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C18H21NO2/c1-13(2)21-17-6-4-5-16(12-17)19-18(20)11-15-9-7-14(3)8-10-15/h4-10,12-13H,11H2,1-3H3,(H,19,20)