(2R)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-N-phenyl-propanamide CAS Name: (2R)-2-[[(1R)-3-methyl-1-phenylbutyl]amino]-N-phenylpropanamide IUPAC Name: (2R)-2-[[(1R)-3-methyl-1-phenylbutyl]amino]-N-phenylpropanamide Traditional Name: (2R)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-N-phenyl-propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N[C@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-15(2)14-19(17-10-6-4-7-11-17)21-16(3)20(23)22-18-12-8-5-9-13-18/h4-13,15-16,19,21H,14H2,1-3H3,(H,22,23)/t16-,19-/m1/s1