N-(5-chloranyl-2-methoxy-phenyl)-3-(4-ethylphenyl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-ethylphenyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-ethylphenyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-ethylphenyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-ethylphenyl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-ethylphenyl)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-3-13-4-6-14(7-5-13)8-11-18(21)20-16-12-15(19)9-10-17(16)22-2/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,20,21)