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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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