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

Systemtic Name: 4-[[(2R)-2-[(3,4-dimethylphenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(3,4-dimethylanilino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(3,4-dimethylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(3,4-dimethylanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(3,4-dimethylanilino)propanoyl]amino]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-11-4-7-16(10-12(11)2)20-13(3)18(23)21-15-8-5-14(6-9-15)17(19)22/h4-10,13,20H,1-3H3,(H2,19,22)(H,21,23)/t13-/m1/s1