N-(3-acetamidophenyl)-2-(2-butan-2-ylphenoxy)butanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-butan-2-ylphenoxy)butanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-sec-butylphenoxy)butanamide CAS Name: N-(3-acetamidophenyl)-2-(2-butan-2-ylphenoxy)butanamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-butan-2-ylphenoxy)butanamide Traditional Name: N-(3-acetamidophenyl)-2-(2-sec-butylphenoxy)butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C22H28N2O3/c1-5-15(3)19-12-7-8-13-21(19)27-20(6-2)22(26)24-18-11-9-10-17(14-18)23-16(4)25/h7-15,20H,5-6H2,1-4H3,(H,23,25)(H,24,26)