N-(4-acetamidophenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-methoxyphenoxy)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-12(24-17-10-8-16(23-3)9-11-17)18(22)20-15-6-4-14(5-7-15)19-13(2)21/h4-12H,1-3H3,(H,19,21)(H,20,22)