N-[(4-acetamidophenyl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(4-acetyl-2-methoxy-phenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(4-acetyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(4-acetyl-2-methoxyphenoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(4-acetyl-2-methoxy-phenoxy)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C20H22N2O5/c1-13(23)16-6-9-18(19(10-16)26-3)27-12-20(25)21-11-15-4-7-17(8-5-15)22-14(2)24/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,24)