N-[4-(dimethylamino)-4-[(3-methylphenyl)methyl]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide

Systemtic Name: N-[4-(dimethylamino)-4-[(3-methylphenyl)methyl]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Openeye Name: N-[4-(dimethylamino)-4-(m-tolylmethyl)cyclohexyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide CAS Name: N-[4-(dimethylamino)-4-[(3-methylphenyl)methyl]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide IUPAC Name: N-[4-(dimethylamino)-4-[(3-methylphenyl)methyl]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide Traditional Name: N-[4-(dimethylamino)-4-(3-methylbenzyl)cyclohexyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2(CCC(CC2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2(CCC(CC2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC)N(C)C

InChI

InChI=1S/C30H35N3O5/c1-21-6-5-7-22(18-21)20-30(32(2)3)16-14-23(15-17-30)31-29(34)27-19-24(33(35)36)8-13-28(27)38-26-11-9-25(37-4)10-12-26/h5-13,18-19,23H,14-17,20H2,1-4H3,(H,31,34)