N-[(4-acetamidophenyl)methyl]-3-(4-ethoxyphenoxy)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(4-ethoxyphenoxy)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(4-ethoxyphenoxy)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(4-ethoxyphenoxy)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(4-ethoxyphenoxy)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(4-ethoxyphenoxy)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

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