[4-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[benzyl(2-dimethylaminoethyl)amino]prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[benzyl(2-dimethylaminoethyl)amino]prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-[benzyl(2-dimethylaminoethyl)amino]prop-1-enyl]-2-methoxy-phenyl] ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN(CCN(C)C)CC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CCN(CCN(C)C)CC2=CC=CC=C2)OC

InChI

InChI=1S/C23H30N2O3/c1-19(26)28-22-13-12-20(17-23(22)27-4)11-8-14-25(16-15-24(2)3)18-21-9-6-5-7-10-21/h5-13,17H,14-16,18H2,1-4H3