N-[1-oxidanylidene-1-[(2-phenoxyphenyl)amino]-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-[(2-phenoxyphenyl)amino]-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-(2-phenoxyanilino)ethyl]benzamide CAS Name: N-[1-oxo-1-(2-phenoxyanilino)-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-(2-phenoxyanilino)-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(2-phenoxyanilino)ethyl]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c31-27(22-14-6-2-7-15-22)30-25(20-21-12-4-1-5-13-21)28(32)29-24-18-10-11-19-26(24)33-23-16-8-3-9-17-23/h1-19,25H,20H2,(H,29,32)(H,30,31)