N-(4-acetamidophenyl)-2-(2,3-dimethylphenoxy)butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2,3-dimethylphenoxy)butanamide Openeye Name: N-(4-acetamidophenyl)-2-(2,3-dimethylphenoxy)butanamide CAS Name: N-(4-acetamidophenyl)-2-(2,3-dimethylphenoxy)butanamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,3-dimethylphenoxy)butanamide Traditional Name: N-(4-acetamidophenyl)-2-(2,3-dimethylphenoxy)butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-5-18(25-19-8-6-7-13(2)14(19)3)20(24)22-17-11-9-16(10-12-17)21-15(4)23/h6-12,18H,5H2,1-4H3,(H,21,23)(H,22,24)