N-(3-acetamidophenyl)-4-(4-tert-butylphenoxy)butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-(4-tert-butylphenoxy)butanamide Openeye Name: N-(3-acetamidophenyl)-4-(4-tert-butylphenoxy)butanamide CAS Name: N-(3-acetamidophenyl)-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-(3-acetamidophenyl)-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-(3-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(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-16(25)23-18-7-5-8-19(15-18)24-21(26)9-6-14-27-20-12-10-17(11-13-20)22(2,3)4/h5,7-8,10-13,15H,6,9,14H2,1-4H3,(H,23,25)(H,24,26)