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

Systemtic Name: N-(2-aminocarbonylphenyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(2-carbamoylphenyl)-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(2-carbamoylphenyl)-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(2-carbamoylphenyl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(2-carbamoylphenyl)-3,5-dimethoxy-benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H19N3O6/c1-25-13-7-10(8-14(26-2)16(13)27-9-15(19)22)18(24)21-12-6-4-3-5-11(12)17(20)23/h3-8H,9H2,1-2H3,(H2,19,22)(H2,20,23)(H,21,24)