N-(2-hydroxyethyl)-4-[(4-methoxy-1-methyl-4-propan-2-yl-cyclohex-2-en-1-yl)-oxidanyl-amino]-3-nitro-benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-[(4-methoxy-1-methyl-4-propan-2-yl-cyclohex-2-en-1-yl)-oxidanyl-amino]-3-nitro-benzamide Openeye Name: N-(2-hydroxyethyl)-4-[hydroxy-(4-isopropyl-4-methoxy-1-methyl-cyclohex-2-en-1-yl)amino]-3-nitro-benzamide CAS Name: N-(2-hydroxyethyl)-4-[hydroxy-(4-methoxy-1-methyl-4-propan-2-yl-1-cyclohex-2-enyl)amino]-3-nitrobenzamide IUPAC Name: N-(2-hydroxyethyl)-4-[hydroxy-(4-methoxy-1-methyl-4-propan-2-ylcyclohex-2-en-1-yl)amino]-3-nitrobenzamide Traditional Name: N-(2-hydroxyethyl)-4-[hydroxy-(4-isopropyl-4-methoxy-1-methyl-cyclohex-2-en-1-yl)amino]-3-nitro-benzamide Formula: C20H29N3O6 MolecularWeight: 407.46076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C=C1)(C)N(C2=C(C=C(C=C2)C(=O)NCCO)[N+](=O)[O-])O)OC

Isomeric SMILES

CC(C)C1(CCC(C=C1)(C)N(C2=C(C=C(C=C2)C(=O)NCCO)[N+](=O)[O-])O)OC

InChI

InChI=1S/C20H29N3O6/c1-14(2)20(29-4)9-7-19(3,8-10-20)22(26)16-6-5-15(13-17(16)23(27)28)18(25)21-11-12-24/h5-7,9,13-14,24,26H,8,10-12H2,1-4H3,(H,21,25)