N-(3-chloranyl-4-methoxy-phenyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H22ClNO4/c1-3-24-17-7-4-5-8-18(17)25-12-6-9-19(22)21-14-10-11-16(23-2)15(20)13-14/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,21,22)