N-[1-[4-[(2S)-1-methoxypropan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-[4-[(2S)-1-methoxypropan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[1-[4-[(1S)-2-methoxy-1-methyl-ethoxy]phenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[1-[4-[(2S)-1-methoxypropan-2-yl]oxyphenyl]ethyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[1-[4-[(2S)-1-methoxypropan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-[1-[4-[(1S)-2-methoxy-1-methyl-ethoxy]phenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC=C(C=C1)C(C)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](COC)OC1=CC=C(C=C1)C(C)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c1-14(12-29-3)30-17-9-7-16(8-10-17)15(2)23-20(26)11-24-13-22-18-5-4-6-19(21(18)24)25(27)28/h4-10,13-15H,11-12H2,1-3H3,(H,23,26)/t14-,15?/m0/s1