N-(3-chloranyl-4-methoxy-phenyl)-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-propylphenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-propylphenoxy)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H20ClNO3/c1-3-4-13-5-8-15(9-6-13)23-12-18(21)20-14-7-10-17(22-2)16(19)11-14/h5-11H,3-4,12H2,1-2H3,(H,20,21)