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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[4-(2-amino-2-oxo-ethoxy)phenyl]benzamide CAS Name: 4-acetyl-N-[4-(2-amino-2-oxoethoxy)phenyl]benzamide IUPAC Name: 4-acetyl-N-[4-(2-amino-2-oxoethoxy)phenyl]benzamide Traditional Name: 4-acetyl-N-[4-(2-amino-2-keto-ethoxy)phenyl]benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-11(20)12-2-4-13(5-3-12)17(22)19-14-6-8-15(9-7-14)23-10-16(18)21/h2-9H,10H2,1H3,(H2,18,21)(H,19,22)