2-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-(4-phenylbutan-2-ylamino)ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-(4-phenylbutan-2-ylamino)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethoxy]-N-phenyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-19(16-17-20-10-4-2-5-11-20)26-24(28)18-30-23-15-9-8-14-22(23)25(29)27-21-12-6-3-7-13-21/h2-15,19H,16-18H2,1H3,(H,26,28)(H,27,29)