N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-[2-(2-oxidanylideneethoxy)phenyl]benzamide

Systemtic Name: N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-[2-(2-oxidanylideneethoxy)phenyl]benzamide Openeye Name: N-methyl-2-[2-(2-oxoethoxy)phenyl]-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: N-methyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]-2-[2-(2-oxoethoxy)phenyl]benzamide IUPAC Name: N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]-2-[2-(2-oxoethoxy)phenyl]benzamide Traditional Name: 2-[2-(2-ketoethoxy)phenyl]-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C(=O)NC)C4=CC=CC=C4OCC=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C(=O)NC)C4=CC=CC=C4OCC=O

InChI

InChI=1S/C30H26N2O4/c1-20-11-13-21(14-12-20)23-7-3-4-9-25(23)30(35)32-22-15-16-26(29(34)31-2)27(19-22)24-8-5-6-10-28(24)36-18-17-33/h3-17,19H,18H2,1-2H3,(H,31,34)(H,32,35)