2-[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(cyclopropylamino)-2-oxo-1-phenyl-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(cyclopropylamino)-2-keto-1-phenyl-ethoxy]-N-phenyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

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