N-[[3-[[(3,4-dimethylphenyl)carbonylamino]methyl]-1-adamantyl]methyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[[3-[[(3,4-dimethylphenyl)carbonylamino]methyl]-1-adamantyl]methyl]-3,4-dimethyl-benzamide Openeye Name: N-[[3-[[(3,4-dimethylbenzoyl)amino]methyl]-1-adamantyl]methyl]-3,4-dimethyl-benzamide CAS Name: N-[[3-[[[(3,4-dimethylphenyl)-oxomethyl]amino]methyl]-1-adamantyl]methyl]-3,4-dimethylbenzamide IUPAC Name: N-[[3-[[(3,4-dimethylbenzoyl)amino]methyl]-1-adamantyl]methyl]-3,4-dimethylbenzamide Traditional Name: N-[[3-[[(3,4-dimethylbenzoyl)amino]methyl]-1-adamantyl]methyl]-3,4-dimethyl-benzamide Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)(C3)CNC(=O)C5=CC(=C(C=C5)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)(C3)CNC(=O)C5=CC(=C(C=C5)C)C)C

InChI

InChI=1S/C30H38N2O2/c1-19-5-7-25(9-21(19)3)27(33)31-17-29-12-23-11-24(13-29)15-30(14-23,16-29)18-32-28(34)26-8-6-20(2)22(4)10-26/h5-10,23-24H,11-18H2,1-4H3,(H,31,33)(H,32,34)