N-[3-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-(4-phenylanilino)ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-(4-phenylanilino)ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-(4-phenylanilino)ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-(4-phenylanilino)ethoxy]phenyl]cyclopropanecarboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(25-20-13-11-18(12-14-20)17-5-2-1-3-6-17)16-29-22-8-4-7-21(15-22)26-24(28)19-9-10-19/h1-8,11-15,19H,9-10,16H2,(H,25,27)(H,26,28)