(2R)-3-methyl-N-(2-phenoxyphenyl)-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2R)-3-methyl-N-(2-phenoxyphenyl)-2-(2-phenylethanoylamino)butanamide Openeye Name: (2R)-3-methyl-N-(2-phenoxyphenyl)-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2R)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-(2-phenoxyphenyl)butanamide IUPAC Name: (2R)-3-methyl-N-(2-phenoxyphenyl)-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2R)-3-methyl-N-(2-phenoxyphenyl)-2-[(2-phenylacetyl)amino]butyramide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18(2)24(27-23(28)17-19-11-5-3-6-12-19)25(29)26-21-15-9-10-16-22(21)30-20-13-7-4-8-14-20/h3-16,18,24H,17H2,1-2H3,(H,26,29)(H,27,28)/t24-/m1/s1