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

Systemtic Name: (2R)-2-[(4-tert-butylphenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-tert-butylanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-tert-butylanilino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-tert-butylanilino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-tert-butylanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-20(2,3)15-10-12-16(13-11-15)22-17(14-8-6-5-7-9-14)18(24)23-19(25)21-4/h5-13,17,22H,1-4H3,(H2,21,23,24,25)/t17-/m1/s1