N-[(4-methylphenyl)methyl]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(4-methylbenzyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C(C)C

InChI

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