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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-14(2)16-6-8-17(9-7-16)22(15(3)4)23-13-21(26)24-19-11-10-18(25(27)28)12-20(19)29-5/h6-12,14-15,22-23H,13H2,1-5H3,(H,24,26)/t22-/m0/s1