N-(3-acetamidophenyl)-2-(2-methylphenoxy)butanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-methylphenoxy)butanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-methylphenoxy)butanamide CAS Name: N-(3-acetamidophenyl)-2-(2-methylphenoxy)butanamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-methylphenoxy)butanamide Traditional Name: N-(3-acetamidophenyl)-2-(2-methylphenoxy)butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O3/c1-4-17(24-18-11-6-5-8-13(18)2)19(23)21-16-10-7-9-15(12-16)20-14(3)22/h5-12,17H,4H2,1-3H3,(H,20,22)(H,21,23)