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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(4-ethoxyphenoxy)butanamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(4-ethoxyphenoxy)butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C19H22ClNO3/c1-3-23-16-8-10-17(11-9-16)24-12-4-5-19(22)21-15-7-6-14(2)18(20)13-15/h6-11,13H,3-5,12H2,1-2H3,(H,21,22)