4-[[(2R)-2-[(4-acetamidophenyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(4-acetamidophenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-acetamidoanilino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(4-acetamidoanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-acetamidoanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-acetamidoanilino)propanoyl]amino]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N4O3/c1-11(20-14-7-9-15(10-8-14)21-12(2)23)18(25)22-16-5-3-13(4-6-16)17(19)24/h3-11,20H,1-2H3,(H2,19,24)(H,21,23)(H,22,25)/t11-/m1/s1