4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(2-hydroxy-4-methylphenyl)-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(2-hydroxy-4-methylphenyl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)O

InChI

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