(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 3-methoxy-2-oxidanyl-benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 3-methoxy-2-oxidanyl-benzoate Openeye Name: 1-(phenylcarbamoyl)propyl 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid 1-(phenylcarbamoyl)propyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C18H19NO5/c1-3-14(17(21)19-12-8-5-4-6-9-12)24-18(22)13-10-7-11-15(23-2)16(13)20/h4-11,14,20H,3H2,1-2H3,(H,19,21)