N-[4-[[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(1S)-2-keto-1-methyl-2-(p-toluidino)ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H23N3O2/c1-13-3-7-17(8-4-13)22-19(24)14(2)21-16-9-11-18(12-10-16)23-20(25)15-5-6-15/h3-4,7-12,14-15,21H,5-6H2,1-2H3,(H,22,24)(H,23,25)/t14-/m0/s1