[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-methoxy-4-methyl-benzoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-methoxy-4-methyl-benzoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23NO4/c1-14-9-10-17(13-18(14)24-3)20(23)25-15(2)19(22)21-12-11-16-7-5-4-6-8-16/h4-10,13,15H,11-12H2,1-3H3,(H,21,22)