N-[[4-[[4-(dimethylcarbamoyl)phenyl]methylcarbamoyl]phenyl]methyl]adamantane-1-carboxamide

Systemtic Name: N-[[4-[[4-(dimethylcarbamoyl)phenyl]methylcarbamoyl]phenyl]methyl]adamantane-1-carboxamide Openeye Name: N-[[4-[[4-(dimethylcarbamoyl)phenyl]methylcarbamoyl]phenyl]methyl]adamantane-1-carboxamide CAS Name: N-[[4-[[[4-[dimethylamino(oxo)methyl]phenyl]methylamino]-oxomethyl]phenyl]methyl]-1-adamantanecarboxamide IUPAC Name: N-[[4-[[4-(dimethylcarbamoyl)phenyl]methylcarbamoyl]phenyl]methyl]adamantane-1-carboxamide Traditional Name: N-[4-[[4-(dimethylcarbamoyl)benzyl]carbamoyl]benzyl]adamantane-1-carboxamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C29H35N3O3/c1-32(2)27(34)25-9-5-19(6-10-25)17-30-26(33)24-7-3-20(4-8-24)18-31-28(35)29-14-21-11-22(15-29)13-23(12-21)16-29/h3-10,21-23H,11-18H2,1-2H3,(H,30,33)(H,31,35)