2-[2-oxidanylidene-2-[[(1S)-1-phenylbutyl]amino]ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[[(1S)-1-phenylbutyl]amino]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[[(1S)-1-phenylbutyl]amino]ethoxy]-N-phenyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-2-11-22(19-12-5-3-6-13-19)27-24(28)18-30-23-17-10-9-16-21(23)25(29)26-20-14-7-4-8-15-20/h3-10,12-17,22H,2,11,18H2,1H3,(H,26,29)(H,27,28)/t22-/m0/s1