4-methyl-N-[2-[5-[2-[(4-methylphenyl)carbonylamino]phenyl]furan-2-yl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[2-[5-[2-[(4-methylphenyl)carbonylamino]phenyl]furan-2-yl]phenyl]benzamide Openeye Name: 4-methyl-N-[2-[5-[2-[(4-methylbenzoyl)amino]phenyl]-2-furyl]phenyl]benzamide CAS Name: 4-methyl-N-[2-[5-[2-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-2-furanyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[2-[5-[2-[(4-methylbenzoyl)amino]phenyl]furan-2-yl]phenyl]benzamide Traditional Name: 4-methyl-N-[2-[5-[2-(p-toluoylamino)phenyl]-2-furyl]phenyl]benzamide Formula: C32H26N2O3 MolecularWeight: 486.56044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=C(O3)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=C(O3)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H26N2O3/c1-21-11-15-23(16-12-21)31(35)33-27-9-5-3-7-25(27)29-19-20-30(37-29)26-8-4-6-10-28(26)34-32(36)24-17-13-22(2)14-18-24/h3-20H,1-2H3,(H,33,35)(H,34,36)