N-[2-(1-adamantylcarbamoyl)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(1-adamantylcarbamoyl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(1-adamantylcarbamoyl)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[(1-adamantylamino)-oxomethyl]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(1-adamantylcarbamoyl)phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(1-adamantylcarbamoyl)phenyl]-3,5-dimethoxy-benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C26H30N2O4/c1-31-20-10-19(11-21(12-20)32-2)24(29)27-23-6-4-3-5-22(23)25(30)28-26-13-16-7-17(14-26)9-18(8-16)15-26/h3-6,10-12,16-18H,7-9,13-15H2,1-2H3,(H,27,29)(H,28,30)