(2R)-N-(3-chloranyl-2-methyl-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(3-chloranyl-2-methyl-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(3-chloro-2-methyl-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-chloro-2-methylphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-chloro-2-methylphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-chloro-2-methyl-phenyl)-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2/c1-5-25-17-11-9-16(10-12-17)13-23(4)15(3)20(24)22-19-8-6-7-18(21)14(19)2/h6-12,15H,5,13H2,1-4H3,(H,22,24)/t15-/m1/s1