(2R)-N-(2-cyanophenyl)-2-[(4-pentylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[(4-pentylphenyl)amino]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(4-pentylanilino)propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-(4-pentylanilino)propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(4-pentylanilino)propanamide Traditional Name: (2R)-2-(4-amylanilino)-N-(2-cyanophenyl)propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C21H25N3O/c1-3-4-5-8-17-11-13-19(14-12-17)23-16(2)21(25)24-20-10-7-6-9-18(20)15-22/h6-7,9-14,16,23H,3-5,8H2,1-2H3,(H,24,25)/t16-/m1/s1