4-[[(2R)-3-methyl-2-phenyl-butanoyl]amino]-N-phenylmethoxy-benzamide

Systemtic Name: 4-[[(2R)-3-methyl-2-phenyl-butanoyl]amino]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[[(2R)-3-methyl-2-phenyl-butanoyl]amino]benzamide CAS Name: 4-[[(2R)-3-methyl-1-oxo-2-phenylbutyl]amino]-N-phenylmethoxybenzamide IUPAC Name: 4-[[(2R)-3-methyl-2-phenylbutanoyl]amino]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[[(2R)-3-methyl-2-phenyl-butanoyl]amino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18(2)23(20-11-7-4-8-12-20)25(29)26-22-15-13-21(14-16-22)24(28)27-30-17-19-9-5-3-6-10-19/h3-16,18,23H,17H2,1-2H3,(H,26,29)(H,27,28)/t23-/m1/s1