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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(3,4-diethoxyphenyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(3,4-diethoxyphenyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(3,4-diethoxyphenyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(3,4-diethoxyphenyl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(3,4-diethoxyphenyl)propionamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC)OCC

InChI

InChI=1S/C20H24ClNO4/c1-4-25-18-9-6-14(12-19(18)26-5-2)7-11-20(23)22-16-13-15(21)8-10-17(16)24-3/h6,8-10,12-13H,4-5,7,11H2,1-3H3,(H,22,23)