(2R)-N-[(2-chlorophenyl)methyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-[(2-chlorophenyl)methyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-[(2-chlorophenyl)methyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-[(2-chlorophenyl)methyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-[(2-chlorophenyl)methyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(2-chlorobenzyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]propionamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@H](C)C(=O)NCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C21H27ClN2O3/c1-5-27-19-11-10-16(12-20(19)26-4)14-24(3)15(2)21(25)23-13-17-8-6-7-9-18(17)22/h6-12,15H,5,13-14H2,1-4H3,(H,23,25)/t15-/m1/s1