2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-nitrophenyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-4-15-9-11-16(12-10-15)20(14(2)3)21-13-19(24)22-17-7-5-6-8-18(17)23(25)26/h5-12,14,20-21H,4,13H2,1-3H3,(H,22,24)/t20-/m0/s1