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

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-methyl-N-phenyl-propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)N(C)C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-6-26-19-13-12-17(14-20(19)25-5)15-22(3)16(2)21(24)23(4)18-10-8-7-9-11-18/h7-14,16H,6,15H2,1-5H3/t16-/m1/s1