2,2-dimethyl-N-[4-[[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]amino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]amino]phenyl]propanamide Openeye Name: N-[4-[[(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[4-[[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]phenyl]propanamide Traditional Name: N-[4-[[(1S)-2-(allylamino)-2-keto-1-methyl-ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NC1=CC=C(C=C1)NC(=O)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NCC=C)NC1=CC=C(C=C1)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H25N3O2/c1-6-11-18-15(21)12(2)19-13-7-9-14(10-8-13)20-16(22)17(3,4)5/h6-10,12,19H,1,11H2,2-5H3,(H,18,21)(H,20,22)/t12-/m0/s1