2-(3-chloranylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(4-isopropylphenyl)ethyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-p-cumenylethyl)butyramide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=C(C=C1)C(C)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NCCC1=CC=C(C=C1)C(C)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H26ClNO2/c1-4-20(25-19-7-5-6-18(22)14-19)21(24)23-13-12-16-8-10-17(11-9-16)15(2)3/h5-11,14-15,20H,4,12-13H2,1-3H3,(H,23,24)