4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]-N-phenethyl-benzamide

Systemtic Name: 4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-oxo-2-(4-phenoxyanilino)ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-oxo-2-(4-phenoxyanilino)ethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-oxo-2-(4-phenoxyanilino)ethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-keto-2-(4-phenoxyanilino)ethoxy]-N-phenethyl-benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c32-28(31-24-13-17-27(18-14-24)35-26-9-5-2-6-10-26)21-34-25-15-11-23(12-16-25)29(33)30-20-19-22-7-3-1-4-8-22/h1-18H,19-21H2,(H,30,33)(H,31,32)