[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 3-bromanyl-4-methoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 3-bromanyl-4-methoxy-benzoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 3-bromo-4-methoxy-benzoate CAS Name: 3-bromo-4-methoxybenzoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 3-bromo-4-methoxybenzoate Traditional Name: 3-bromo-4-methoxy-benzoic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H17BrN2O5/c1-11(16(22)21-18(24)20-13-6-4-3-5-7-13)26-17(23)12-8-9-15(25-2)14(19)10-12/h3-11H,1-2H3,(H2,20,21,22,24)