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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: (2R)-2-(4-isopropylanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-(4-propan-2-ylanilino)acetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-(4-propan-2-ylanilino)acetamide Traditional Name: (2R)-2-cumidino-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13(2)14-9-11-16(12-10-14)21-17(15-7-5-4-6-8-15)18(23)22-19(24)20-3/h4-13,17,21H,1-3H3,(H2,20,22,23,24)/t17-/m1/s1