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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C(C)C

InChI

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