2-(3-chloranylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(4-isopropylphenyl)ethyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(1-p-cumenylethyl)butyramide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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