(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(3-methylbutylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(3-methylbutylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(isopentylamino)-2-phenyl-acetamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(3-methylbutylamino)-2-phenylacetamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(3-methylbutylamino)-2-phenylacetamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(isoamylamino)-2-phenyl-acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)CCN[C@H](C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H22ClN3O3/c1-13(2)10-11-21-18(14-6-4-3-5-7-14)19(24)22-17-9-8-15(23(25)26)12-16(17)20/h3-9,12-13,18,21H,10-11H2,1-2H3,(H,22,24)/t18-/m1/s1