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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(3-methylphenyl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(m-tolyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(3-methylphenyl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(3-methylphenyl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(m-tolyl)butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H27NO2/c1-16-7-5-8-18(15-16)22-20(23)9-6-14-24-19-12-10-17(11-13-19)21(2,3)4/h5,7-8,10-13,15H,6,9,14H2,1-4H3,(H,22,23)