N-(4-acetamidophenyl)-4-(4-tert-butylphenoxy)butanamide

Systemtic Name: N-(4-acetamidophenyl)-4-(4-tert-butylphenoxy)butanamide Openeye Name: N-(4-acetamidophenyl)-4-(4-tert-butylphenoxy)butanamide CAS Name: N-(4-acetamidophenyl)-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-(4-acetamidophenyl)-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-(4-acetamidophenyl)-4-(4-tert-butylphenoxy)butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

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