2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[cyclohexyl(m-anisyl)amino]-N-(3-nitrophenyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3CCCCC3

InChI

InChI=1S/C22H27N3O4/c1-29-21-12-5-7-17(13-21)15-24(19-9-3-2-4-10-19)16-22(26)23-18-8-6-11-20(14-18)25(27)28/h5-8,11-14,19H,2-4,9-10,15-16H2,1H3,(H,23,26)