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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]propionamide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O3/c1-5-26-18-11-6-15(12-19(18)25-4)13-23(3)14(2)20(24)22-17-9-7-16(21)8-10-17/h6-12,14H,5,13H2,1-4H3,(H,22,24)/t14-/m1/s1