2-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethoxy]-N-phenyl-acetamide CAS Name: 2-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]-N-phenylacetamide IUPAC Name: 2-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]-N-phenylacetamide Traditional Name: 2-[2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethoxy]-N-phenyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-16(12-13-17-8-4-2-5-9-17)21-19(23)14-25-15-20(24)22-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,21,23)(H,22,24)/t16-/m1/s1