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

Systemtic Name: N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-[2-(4-oxidanylidenebutoxy)phenyl]benzamide Openeye Name: N-methyl-2-[2-(4-oxobutoxy)phenyl]-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: N-methyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]-2-[2-(4-oxobutoxy)phenyl]benzamide IUPAC Name: N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]-2-[2-(4-oxobutoxy)phenyl]benzamide Traditional Name: 2-[2-(4-ketobutoxy)phenyl]-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C32H30N2O4 MolecularWeight: 506.5916

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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=C4OCCCC=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C(=O)NC)C4=CC=CC=C4OCCCC=O

InChI

InChI=1S/C32H30N2O4/c1-22-13-15-23(16-14-22)25-9-3-4-11-27(25)32(37)34-24-17-18-28(31(36)33-2)29(21-24)26-10-5-6-12-30(26)38-20-8-7-19-35/h3-6,9-19,21H,7-8,20H2,1-2H3,(H,33,36)(H,34,37)