N-[(4-acetamidophenyl)methyl]-2-(2-phenoxyethoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-phenoxyethoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-phenoxyethoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-phenoxyethoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)COCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)COCCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-15(22)21-17-9-7-16(8-10-17)13-20-19(23)14-24-11-12-25-18-5-3-2-4-6-18/h2-10H,11-14H2,1H3,(H,20,23)(H,21,22)