[2-methoxy-4-[3-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]prop-1-enyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[3-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[3-[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[(2-hydroxy-2-phenylethyl)-methylamino]prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[(2-hydroxy-2-phenylethyl)-methylamino]prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]prop-1-enyl]-2-methoxy-phenyl] ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN(C)CC(C2=CC=CC=C2)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CCN(C)CC(C2=CC=CC=C2)O)OC

InChI

InChI=1S/C21H25NO4/c1-16(23)26-20-12-11-17(14-21(20)25-3)8-7-13-22(2)15-19(24)18-9-5-4-6-10-18/h4-12,14,19,24H,13,15H2,1-3H3