(2R)-N-aminocarbonyl-2-phenyl-2-(3-phenylpropylamino)ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-(3-phenylpropylamino)ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-(3-phenylpropylamino)acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-(3-phenylpropylamino)acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-(3-phenylpropylamino)acetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-(3-phenylpropylamino)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c19-18(23)21-17(22)16(15-11-5-2-6-12-15)20-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12,16,20H,7,10,13H2,(H3,19,21,22,23)/t16-/m1/s1