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

Systemtic Name: N-[4-[[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[(1S)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[(1S)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-22(2,3)21(27)25-18-13-9-16(10-14-18)23-19(15-7-5-4-6-8-15)20(26)24-17-11-12-17/h4-10,13-14,17,19,23H,11-12H2,1-3H3,(H,24,26)(H,25,27)/t19-/m0/s1