(2R)-N-(4-cyanophenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-14(2)19(17-7-5-4-6-8-17)22-15(3)20(24)23-18-11-9-16(13-21)10-12-18/h4-12,14-15,19,22H,1-3H3,(H,23,24)/t15-,19-/m1/s1