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

Systemtic Name: [3-[1-[(4-methoxy-3-methyl-phenyl)methylamino]ethyl]phenyl] ethanoate Openeye Name: [3-[1-[(4-methoxy-3-methyl-phenyl)methylamino]ethyl]phenyl] acetate CAS Name: acetic acid [3-[1-[(4-methoxy-3-methylphenyl)methylamino]ethyl]phenyl] ester IUPAC Name: [3-[1-[(4-methoxy-3-methylphenyl)methylamino]ethyl]phenyl] acetate Traditional Name: acetic acid [3-[1-[(4-methoxy-3-methyl-benzyl)amino]ethyl]phenyl] ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(C)C2=CC(=CC=C2)OC(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(C)C2=CC(=CC=C2)OC(=O)C)OC

InChI

InChI=1S/C19H23NO3/c1-13-10-16(8-9-19(13)22-4)12-20-14(2)17-6-5-7-18(11-17)23-15(3)21/h5-11,14,20H,12H2,1-4H3