4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-prop-2-enyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCC=C

InChI

InChI=1S/C14H18N2O5/c1-4-5-16-14(18)9-6-10(19-2)13(11(7-9)20-3)21-8-12(15)17/h4,6-7H,1,5,8H2,2-3H3,(H2,15,17)(H,16,18)