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

Systemtic Name: 4-[[(3R)-3-phenylbutanoyl]amino]benzamide Openeye Name: 4-[[(3R)-3-phenylbutanoyl]amino]benzamide CAS Name: 4-[[(3R)-1-oxo-3-phenylbutyl]amino]benzamide IUPAC Name: 4-[[(3R)-3-phenylbutanoyl]amino]benzamide Traditional Name: 4-[[(3R)-3-phenylbutanoyl]amino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12(13-5-3-2-4-6-13)11-16(20)19-15-9-7-14(8-10-15)17(18)21/h2-10,12H,11H2,1H3,(H2,18,21)(H,19,20)/t12-/m1/s1