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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(p-tolylmethyl)propanamide CAS Name: 2-(4-acetamidophenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(4-acetamidophenoxy)-N-(4-methylbenzyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-13-4-6-16(7-5-13)12-20-19(23)14(2)24-18-10-8-17(9-11-18)21-15(3)22/h4-11,14H,12H2,1-3H3,(H,20,23)(H,21,22)