N-(3-chloranyl-4-methyl-phenyl)-4-(4-ethylphenoxy)butanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(4-ethylphenoxy)butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(4-ethylphenoxy)butanamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(4-ethylphenoxy)butanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(4-ethylphenoxy)butanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(4-ethylphenoxy)butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C19H22ClNO2/c1-3-15-7-10-17(11-8-15)23-12-4-5-19(22)21-16-9-6-14(2)18(20)13-16/h6-11,13H,3-5,12H2,1-2H3,(H,21,22)