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

Systemtic Name: N-(3-acetamidophenyl)-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(3-acetamidophenyl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-(3-acetamidophenyl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-(3-acetamidophenyl)-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(3-acetamidophenyl)-2-(3-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(=C2)OC

Isomeric SMILES

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

InChI

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