2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]butanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]butanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]butanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(4-ethylphenyl)ethyl]butanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(4-ethylphenyl)ethyl]butanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]butyramide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C21H26ClNO2/c1-5-16-7-9-17(10-8-16)15(4)23-21(24)20(6-2)25-18-11-12-19(22)14(3)13-18/h7-13,15,20H,5-6H2,1-4H3,(H,23,24)