N-[4-[[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(1S)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(1S)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]amino]phenyl]-2-methyl-propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)N[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H25N3O2/c1-14(2)20(25)23-17-10-8-16(9-11-17)22-19(15-6-4-3-5-7-15)21(26)24-18-12-13-18/h3-11,14,18-19,22H,12-13H2,1-2H3,(H,23,25)(H,24,26)/t19-/m0/s1