4-(4-chloranyl-2-methyl-phenoxy)-N-(3-ethylphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(3-ethylphenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-ethylphenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(3-ethylphenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(3-ethylphenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-ethylphenyl)butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClNO2/c1-3-15-6-4-7-17(13-15)21-19(22)8-5-11-23-18-10-9-16(20)12-14(18)2/h4,6-7,9-10,12-13H,3,5,8,11H2,1-2H3,(H,21,22)