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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCOC2=CC=C(C=C2)OC

InChI

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