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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-ethanoylphenyl)-3-methoxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-4-(2-amino-2-oxoethoxy)-3-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-4-(2-amino-2-oxoethoxy)-3-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-4-(2-amino-2-keto-ethoxy)-3-methoxy-benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-11(21)12-4-3-5-14(8-12)20-18(23)13-6-7-15(16(9-13)24-2)25-10-17(19)22/h3-9H,10H2,1-2H3,(H2,19,22)(H,20,23)