2-(4-tert-butylphenoxy)-N-[(3-chlorophenyl)methyl]butanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(3-chlorophenyl)methyl]butanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(3-chlorophenyl)methyl]butanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(3-chlorophenyl)methyl]butanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(3-chlorophenyl)methyl]butanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-chlorobenzyl)butyramide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26ClNO2/c1-5-19(20(24)23-14-15-7-6-8-17(22)13-15)25-18-11-9-16(10-12-18)21(2,3)4/h6-13,19H,5,14H2,1-4H3,(H,23,24)