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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC(=C(C=C2)C)C

InChI

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