2-[[(2S)-2-[(4-methylphenyl)amino]propanoyl]amino]benzamide

Systemtic Name: 2-[[(2S)-2-[(4-methylphenyl)amino]propanoyl]amino]benzamide Openeye Name: 2-[[(2S)-2-(4-methylanilino)propanoyl]amino]benzamide CAS Name: 2-[[(2S)-2-(4-methylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 2-[[(2S)-2-(4-methylanilino)propanoyl]amino]benzamide Traditional Name: 2-[[(2S)-2-(p-toluidino)propanoyl]amino]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H](C)C(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H19N3O2/c1-11-7-9-13(10-8-11)19-12(2)17(22)20-15-6-4-3-5-14(15)16(18)21/h3-10,12,19H,1-2H3,(H2,18,21)(H,20,22)/t12-/m0/s1