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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-phenyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-phenyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-phenylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-phenylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-phenyl-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O5/c1-22-13-8-11(17(21)19-12-6-4-3-5-7-12)9-14(23-2)16(13)24-10-15(18)20/h3-9H,10H2,1-2H3,(H2,18,20)(H,19,21)