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

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(4-methylphenyl)methyl]-N-propylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(4-methylphenyl)methyl]-N-propylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(4-methylbenzyl)-N-propyl-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C21H26N2O3/c1-4-13-23(14-18-11-9-16(2)10-12-18)21(25)15-26-20-8-6-5-7-19(20)22-17(3)24/h5-12H,4,13-15H2,1-3H3,(H,22,24)