[1-(3,4-dimethoxyphenyl)-2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [1-(3,4-dimethoxyphenyl)-2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[benzyl(ethyl)amino]-1-(3,4-dimethoxyphenyl)-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(3,4-dimethoxyphenyl)-2-[ethyl-(phenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[benzyl(ethyl)amino]-1-(3,4-dimethoxyphenyl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-[benzyl(ethyl)amino]-1-(3,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-5-22(14-16-9-7-6-8-10-16)21(24)20(27-15(2)23)17-11-12-18(25-3)19(13-17)26-4/h6-13,20H,5,14H2,1-4H3