N-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)propanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)propanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)propanamide IUPAC Name: N-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)propanamide Traditional Name: 2-(3-isopropylphenoxy)-N-(p-tolyl)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C19H23NO2/c1-13(2)16-6-5-7-18(12-16)22-15(4)19(21)20-17-10-8-14(3)9-11-17/h5-13,15H,1-4H3,(H,20,21)