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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(4-ethylphenoxy)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(4-ethylphenoxy)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(4-ethylphenoxy)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(4-ethylphenoxy)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(4-ethylphenoxy)butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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