3-(4-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide Openeye Name: N-(2-isopropylphenyl)-3-(4-methylphenoxy)propanamide CAS Name: 3-(4-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide Traditional Name: 3-(4-methylphenoxy)-N-o-cumenyl-propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C19H23NO2/c1-14(2)17-6-4-5-7-18(17)20-19(21)12-13-22-16-10-8-15(3)9-11-16/h4-11,14H,12-13H2,1-3H3,(H,20,21)