(2R)-N-aminocarbonyl-2-[(4-tert-butylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-tert-butylphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-tert-butylanilino)-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-2-(4-tert-butylanilino)-N-carbamoyl-2-phenylacetamide IUPAC Name: (2R)-2-(4-tert-butylanilino)-N-carbamoyl-2-phenylacetamide Traditional Name: (2R)-2-(4-tert-butylanilino)-N-carbamoyl-2-phenyl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-19(2,3)14-9-11-15(12-10-14)21-16(17(23)22-18(20)24)13-7-5-4-6-8-13/h4-12,16,21H,1-3H3,(H3,20,22,23,24)/t16-/m1/s1