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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-pentylphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(4-pentylanilino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(4-pentylanilino)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(4-pentylanilino)-2-phenylacetamide Traditional Name: (2R)-2-(4-amylanilino)-N-carbamoyl-2-phenyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C20H25N3O2/c1-2-3-5-8-15-11-13-17(14-12-15)22-18(19(24)23-20(21)25)16-9-6-4-7-10-16/h4,6-7,9-14,18,22H,2-3,5,8H2,1H3,(H3,21,23,24,25)/t18-/m1/s1