N-(4-chloranyl-2-nitro-phenyl)-2-[[(1S)-1-(4-propan-2-ylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[[(1S)-1-(4-propan-2-ylphenyl)ethyl]amino]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[[(1S)-1-(4-isopropylphenyl)ethyl]amino]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[[(1S)-1-(4-propan-2-ylphenyl)ethyl]amino]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[[(1S)-1-(4-propan-2-ylphenyl)ethyl]amino]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[[(1S)-1-p-cumenylethyl]amino]acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-12(2)14-4-6-15(7-5-14)13(3)21-11-19(24)22-17-9-8-16(20)10-18(17)23(25)26/h4-10,12-13,21H,11H2,1-3H3,(H,22,24)/t13-/m0/s1