(2S)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2S)-N-(5-chloro-2-methoxyphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2S)-N-(5-chloro-2-methoxyphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]propionamide Formula: C21H27ClN2O4 MolecularWeight: 406.90308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@@H](C)C(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C21H27ClN2O4/c1-6-28-19-9-7-15(11-20(19)27-5)13-24(3)14(2)21(25)23-17-12-16(22)8-10-18(17)26-4/h7-12,14H,6,13H2,1-5H3,(H,23,25)/t14-/m0/s1