N-(4-acetamidophenyl)-3-(2-methoxyphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O4/c1-13(21)19-14-7-9-15(10-8-14)20-18(22)11-12-24-17-6-4-3-5-16(17)23-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)