(2R)-N-aminocarbonyl-2-phenyl-2-[(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-[(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: (2R)-N-carbamoyl-2-(4-isopropylanilino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-(4-propan-2-ylanilino)acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-(4-propan-2-ylanilino)acetamide Traditional Name: (2R)-N-carbamoyl-2-cumidino-2-phenyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-12(2)13-8-10-15(11-9-13)20-16(17(22)21-18(19)23)14-6-4-3-5-7-14/h3-12,16,20H,1-2H3,(H3,19,21,22,23)/t16-/m1/s1