2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-[2-oxo-2-(N-phenylanilino)ethoxy]benzamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-[2-oxo-2-(N-phenylanilino)ethoxy]benzamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-[2-oxo-2-(N-phenylanilino)ethoxy]benzamide Traditional Name: 2-[2-keto-2-(N-phenylanilino)ethoxy]-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c1-23-16-18-26(19-17-23)35-21-20-31-30(34)27-14-8-9-15-28(27)36-22-29(33)32(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-19H,20-22H2,1H3,(H,31,34)