N-(3-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide CAS Name: N-(3-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide Traditional Name: N-(3-acetamidophenyl)-2-(2-methoxyphenoxy)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=CC=C2OC

InChI

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