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

Systemtic Name: N-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]benzamide Openeye Name: N-[4-(2-anilino-2-oxo-ethoxy)phenyl]benzamide CAS Name: N-[4-(2-anilino-2-oxoethoxy)phenyl]benzamide IUPAC Name: N-[4-(2-anilino-2-oxoethoxy)phenyl]benzamide Traditional Name: N-[4-(2-anilino-2-keto-ethoxy)phenyl]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c24-20(22-17-9-5-2-6-10-17)15-26-19-13-11-18(12-14-19)23-21(25)16-7-3-1-4-8-16/h1-14H,15H2,(H,22,24)(H,23,25)