2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=C(C=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=C(C=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C21H27N3O3/c1-5-16-9-11-17(12-10-16)20(14(2)3)22-13-19(25)23-21-15(4)7-6-8-18(21)24(26)27/h6-12,14,20,22H,5,13H2,1-4H3,(H,23,25)/t20-/m0/s1