[2-ethyl-5-[(1R)-1-[(4-methoxy-3-methyl-phenyl)methylamino]ethyl]phenyl] ethanoate

Systemtic Name: [2-ethyl-5-[(1R)-1-[(4-methoxy-3-methyl-phenyl)methylamino]ethyl]phenyl] ethanoate Openeye Name: [2-ethyl-5-[(1R)-1-[(4-methoxy-3-methyl-phenyl)methylamino]ethyl]phenyl] acetate CAS Name: acetic acid [2-ethyl-5-[(1R)-1-[(4-methoxy-3-methylphenyl)methylamino]ethyl]phenyl] ester IUPAC Name: [2-ethyl-5-[(1R)-1-[(4-methoxy-3-methylphenyl)methylamino]ethyl]phenyl] acetate Traditional Name: acetic acid [2-ethyl-5-[(1R)-1-[(4-methoxy-3-methyl-benzyl)amino]ethyl]phenyl] ester Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C)OC(=O)C

Isomeric SMILES

CCC1=C(C=C(C=C1)[C@@H](C)NCC2=CC(=C(C=C2)OC)C)OC(=O)C

InChI

InChI=1S/C21H27NO3/c1-6-18-8-9-19(12-21(18)25-16(4)23)15(3)22-13-17-7-10-20(24-5)14(2)11-17/h7-12,15,22H,6,13H2,1-5H3/t15-/m1/s1