N-[4-[[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(1S)-2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(2S)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2S)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-13-4-11-19(27-3)18(12-13)24-20(25)14(2)22-16-7-9-17(10-8-16)23-21(26)15-5-6-15/h4,7-12,14-15,22H,5-6H2,1-3H3,(H,23,26)(H,24,25)/t14-/m0/s1