(2-benzamido-2-oxidanylidene-ethyl) 3-methoxy-4-propoxy-benzoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 3-methoxy-4-propoxy-benzoate Openeye Name: (2-benzamido-2-oxo-ethyl) 3-methoxy-4-propoxy-benzoate CAS Name: 3-methoxy-4-propoxybenzoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 3-methoxy-4-propoxybenzoate Traditional Name: 3-methoxy-4-propoxy-benzoic acid (2-benzamido-2-keto-ethyl) ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H21NO6/c1-3-11-26-16-10-9-15(12-17(16)25-2)20(24)27-13-18(22)21-19(23)14-7-5-4-6-8-14/h4-10,12H,3,11,13H2,1-2H3,(H,21,22,23)