(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[methyl(o-veratryl)amino]propionamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H25ClN2O4/c1-13(20(24)22-16-11-15(21)9-10-17(16)25-3)23(2)12-14-7-6-8-18(26-4)19(14)27-5/h6-11,13H,12H2,1-5H3,(H,22,24)/t13-/m1/s1