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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

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