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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)OC

InChI

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