N-(4-acetamidophenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(4-acetamidophenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(4-acetamidophenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(4-acetamidophenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(4-acetamidophenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(4-acetamidophenyl)-4-(4-methoxyphenoxy)butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-14(22)20-15-5-7-16(8-6-15)21-19(23)4-3-13-25-18-11-9-17(24-2)10-12-18/h5-12H,3-4,13H2,1-2H3,(H,20,22)(H,21,23)