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

Systemtic Name: N-methyl-N-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]benzamide Openeye Name: N-[4-(2-anilino-2-oxo-ethoxy)phenyl]-N-methyl-benzamide CAS Name: N-[4-(2-anilino-2-oxoethoxy)phenyl]-N-methylbenzamide IUPAC Name: N-[4-(2-anilino-2-oxoethoxy)phenyl]-N-methylbenzamide Traditional Name: N-[4-(2-anilino-2-keto-ethoxy)phenyl]-N-methyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-24(22(26)17-8-4-2-5-9-17)19-12-14-20(15-13-19)27-16-21(25)23-18-10-6-3-7-11-18/h2-15H,16H2,1H3,(H,23,25)