4-[[(2R)-2-phenylazanylpropanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-phenylazanylpropanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-anilinopropanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-anilino-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-anilinopropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-anilinopropanoyl]amino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-11(18-13-5-3-2-4-6-13)16(21)19-14-9-7-12(8-10-14)15(17)20/h2-11,18H,1H3,(H2,17,20)(H,19,21)/t11-/m1/s1