4-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 4-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 4-[[4-(2-amino-2-oxo-ethoxy)benzoyl]amino]-N-methyl-benzamide CAS Name: 4-[[[4-(2-amino-2-oxoethoxy)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-(2-amino-2-oxoethoxy)benzoyl]amino]-N-methylbenzamide Traditional Name: 4-[[4-(2-amino-2-keto-ethoxy)benzoyl]amino]-N-methyl-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H17N3O4/c1-19-16(22)11-2-6-13(7-3-11)20-17(23)12-4-8-14(9-5-12)24-10-15(18)21/h2-9H,10H2,1H3,(H2,18,21)(H,19,22)(H,20,23)