2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C21H27ClN2O4 MolecularWeight: 406.90308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CNC2=CC(=C(C=C2)OC)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CNC2=CC(=C(C=C2)OC)Cl)OCC

InChI

InChI=1S/C21H27ClN2O4/c1-4-27-19-8-6-15(12-20(19)28-5-2)10-11-23-21(25)14-24-16-7-9-18(26-3)17(22)13-16/h6-9,12-13,24H,4-5,10-11,14H2,1-3H3,(H,23,25)