N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c16-14(18)10-20-13-8-4-7-12(9-13)17-15(19)11-5-2-1-3-6-11/h1-9H,10H2,(H2,16,18)(H,17,19)