(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3/c1-5-26-17-9-6-15(7-10-17)13-23(3)14(2)20(24)22-18-12-16(21)8-11-19(18)25-4/h6-12,14H,5,13H2,1-4H3,(H,22,24)/t14-/m1/s1