N-(1-adamantylcarbamoyl)-2-(2-methanoyl-4-methoxy-phenoxy)propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(2-methanoyl-4-methoxy-phenoxy)propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(2-formyl-4-methoxy-phenoxy)propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(2-formyl-4-methoxyphenoxy)propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(2-formyl-4-methoxyphenoxy)propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(2-formyl-4-methoxy-phenoxy)propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)OC4=C(C=C(C=C4)OC)C=O

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)OC4=C(C=C(C=C4)OC)C=O

InChI

InChI=1S/C22H28N2O5/c1-13(29-19-4-3-18(28-2)8-17(19)12-25)20(26)23-21(27)24-22-9-14-5-15(10-22)7-16(6-14)11-22/h3-4,8,12-16H,5-7,9-11H2,1-2H3,(H2,23,24,26,27)