N-(2-chlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: N-(2-chlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: N-(2-chlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: N-(2-chlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: N-(2-chlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: N-(2-chlorophenyl)-3-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H20ClNO3/c1-3-23-16-10-8-13(12-17(16)22-2)9-11-18(21)20-15-7-5-4-6-14(15)19/h4-8,10,12H,3,9,11H2,1-2H3,(H,20,21)