N-[1-(dimethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]-4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexane-1-carboxamide

Systemtic Name: N-[1-(dimethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]-4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexane-1-carboxamide Openeye Name: N-[2-(dimethylamino)-1,1-dimethyl-2-oxo-ethyl]-4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexanecarboxamide CAS Name: N-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-4-[4-[[(2-methoxy-5-methylanilino)-oxomethyl]amino]phenyl]-1-cyclohexanecarboxamide IUPAC Name: N-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-4-[4-[(2-methoxy-5-methylphenyl)carbamoylamino]phenyl]cyclohexane-1-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-1,1-dimethyl-ethyl]-4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexanecarboxamide Formula: C28H38N4O4 MolecularWeight: 494.62572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)C3CCC(CC3)C(=O)NC(C)(C)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)C3CCC(CC3)C(=O)NC(C)(C)C(=O)N(C)C

InChI

InChI=1S/C28H38N4O4/c1-18-7-16-24(36-6)23(17-18)30-27(35)29-22-14-12-20(13-15-22)19-8-10-21(11-9-19)25(33)31-28(2,3)26(34)32(4)5/h7,12-17,19,21H,8-11H2,1-6H3,(H,31,33)(H2,29,30,35)