2-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[4-(4-methylphenoxy)anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[4-(4-methylphenoxy)anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[4-(4-methylphenoxy)anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[4-(4-methylphenoxy)anilino]ethoxy]-N-phenyl-benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4/c1-20-11-15-23(16-12-20)34-24-17-13-22(14-18-24)29-27(31)19-33-26-10-6-5-9-25(26)28(32)30-21-7-3-2-4-8-21/h2-18H,19H2,1H3,(H,29,31)(H,30,32)