2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C21H27ClN2O4 MolecularWeight: 406.90308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC)OCC

InChI

InChI=1S/C21H27ClN2O4/c1-5-27-19-10-8-17(12-20(19)28-6-2)23-21(25)14-24(3)13-15-11-16(22)7-9-18(15)26-4/h7-12H,5-6,13-14H2,1-4H3,(H,23,25)