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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-propoxyphenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O4/c1-3-12-25-18-6-4-5-7-19(18)26-14-20(24)21-13-16-8-10-17(11-9-16)22-15(2)23/h4-11H,3,12-14H2,1-2H3,(H,21,24)(H,22,23)