2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-5-15-6-8-16(9-7-15)21(14(2)3)22-13-20(25)23-18-12-17(24(26)27)10-11-19(18)28-4/h6-12,14,21-22H,5,13H2,1-4H3,(H,23,25)/t21-/m0/s1