N-(4-acetamidophenyl)-4-(2-methoxyphenoxy)butanamide

Systemtic Name: N-(4-acetamidophenyl)-4-(2-methoxyphenoxy)butanamide Openeye Name: N-(4-acetamidophenyl)-4-(2-methoxyphenoxy)butanamide CAS Name: N-(4-acetamidophenyl)-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-(4-acetamidophenyl)-4-(2-methoxyphenoxy)butanamide Traditional Name: N-(4-acetamidophenyl)-4-(2-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=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O4/c1-14(22)20-15-9-11-16(12-10-15)21-19(23)8-5-13-25-18-7-4-3-6-17(18)24-2/h3-4,6-7,9-12H,5,8,13H2,1-2H3,(H,20,22)(H,21,23)