ethyl (3R)-3-[(3-ethoxy-4-methoxy-phenyl)methylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: ethyl (3R)-3-[(3-ethoxy-4-methoxy-phenyl)methylamino]-3-(4-methylphenyl)propanoate Openeye Name: ethyl (3R)-3-[(3-ethoxy-4-methoxy-phenyl)methylamino]-3-(p-tolyl)propanoate CAS Name: (3R)-3-[(3-ethoxy-4-methoxyphenyl)methylamino]-3-(4-methylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(3-ethoxy-4-methoxyphenyl)methylamino]-3-(4-methylphenyl)propanoate Traditional Name: (3R)-3-[(3-ethoxy-4-methoxy-benzyl)amino]-3-(p-tolyl)propionic acid ethyl ester Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(CC(=O)OCC)C2=CC=C(C=C2)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-5-26-21-13-17(9-12-20(21)25-4)15-23-19(14-22(24)27-6-2)18-10-7-16(3)8-11-18/h7-13,19,23H,5-6,14-15H2,1-4H3/t19-/m1/s1