phenyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzoate

Systemtic Name: phenyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzoate Openeye Name: phenyl 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoic acid phenyl ester IUPAC Name: phenyl 4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzoic acid phenyl ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)OC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C17H17NO6/c1-21-13-8-11(17(20)24-12-6-4-3-5-7-12)9-14(22-2)16(13)23-10-15(18)19/h3-9H,10H2,1-2H3,(H2,18,19)