N-[4-[[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(1S)-1-methyl-2-(3-methylanilino)-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(1S)-2-keto-1-methyl-2-(m-toluidino)ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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