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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-isopropylphenoxy)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-14(2)18-6-4-5-7-19(18)25-13-20(24)21-12-16-8-10-17(11-9-16)22-15(3)23/h4-11,14H,12-13H2,1-3H3,(H,21,24)(H,22,23)