N-[2-(1-adamantylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(1-adamantylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(1-adamantylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(1-adamantylamino)-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(1-adamantylcarbamoyl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(1-adamantylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H32N2O5/c1-32-22-11-19(12-23(33-2)24(22)34-3)25(30)28-21-7-5-4-6-20(21)26(31)29-27-13-16-8-17(14-27)10-18(9-16)15-27/h4-7,11-12,16-18H,8-10,13-15H2,1-3H3,(H,28,30)(H,29,31)