N-(phenylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(phenylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(phenylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(phenylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(phenylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-13(14-8-4-2-5-9-14)18-12-16(21)20-17(22)19-15-10-6-3-7-11-15/h2-11,13,18H,12H2,1H3,(H2,19,20,21,22)/t13-/m1/s1