2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide CAS Name: 2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide Traditional Name: 2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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