4-[[(2R)-2-[(3-methylphenyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(3-methylphenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(3-methylanilino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(3-methylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(3-methylanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(m-toluidino)propanoyl]amino]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-11-4-3-5-15(10-11)19-12(2)17(22)20-14-8-6-13(7-9-14)16(18)21/h3-10,12,19H,1-2H3,(H2,18,21)(H,20,22)/t12-/m1/s1