[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H25NO5/c1-14(17-8-6-5-7-9-17)22-21(24)15(2)27-20(23)13-16-10-11-18(25-3)19(12-16)26-4/h5-12,14-15H,13H2,1-4H3,(H,22,24)