N-(1-adamantylcarbamoyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-cyanophenoxy)propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-cyanophenoxy)propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-cyanophenoxy)propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-cyanophenoxy)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-13(27-18-4-2-14(12-22)3-5-18)19(25)23-20(26)24-21-9-15-6-16(10-21)8-17(7-15)11-21/h2-5,13,15-17H,6-11H2,1H3,(H2,23,24,25,26)