N-(3-aminocarbonylphenyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(3-carbamoylphenyl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(3-carbamoylphenyl)-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3-carbamoylphenyl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3-carbamoylphenyl)-3-methoxy-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-24-14-8-11(5-6-13(14)25-9-15(18)21)17(23)20-12-4-2-3-10(7-12)16(19)22/h2-8H,9H2,1H3,(H2,18,21)(H2,19,22)(H,20,23)