2-(4-acetamidophenoxy)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(4-methylbenzyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-3-5-15(6-4-13)11-19-18(22)12-23-17-9-7-16(8-10-17)20-14(2)21/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)