2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]butanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]butyramide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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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)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO2/c1-6-17-8-10-18(11-9-17)16(5)24-22(25)20(7-2)26-19-12-14(3)21(23)15(4)13-19/h8-13,16,20H,6-7H2,1-5H3,(H,24,25)