4-[[(3R)-3-benzamidobutanoyl]amino]benzamide

Systemtic Name: 4-[[(3R)-3-benzamidobutanoyl]amino]benzamide Openeye Name: 4-[[(3R)-3-benzamidobutanoyl]amino]benzamide CAS Name: 4-[[(3R)-3-benzamido-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(3R)-3-benzamidobutanoyl]amino]benzamide Traditional Name: 4-[[(3R)-3-benzamidobutanoyl]amino]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12(20-18(24)14-5-3-2-4-6-14)11-16(22)21-15-9-7-13(8-10-15)17(19)23/h2-10,12H,11H2,1H3,(H2,19,23)(H,20,24)(H,21,22)/t12-/m1/s1