4-[[(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(5-acetamido-2-methoxy-anilino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(5-acetamido-2-methoxyanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(5-acetamido-2-methoxyanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(5-acetamido-2-methoxy-anilino)propanoyl]amino]benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-11(19(26)23-14-6-4-13(5-7-14)18(20)25)21-16-10-15(22-12(2)24)8-9-17(16)27-3/h4-11,21H,1-3H3,(H2,20,25)(H,22,24)(H,23,26)/t11-/m1/s1