(2R)-N-(1-adamantylcarbamoyl)-2-(3-cyanophenoxy)propanamide

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-(3-cyanophenoxy)propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-(3-cyanophenoxy)propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-(3-cyanophenoxy)propanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-(3-cyanophenoxy)propanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-(3-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=CC(=C4)C#N

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H25N3O3/c1-13(27-18-4-2-3-14(8-18)12-22)19(25)23-20(26)24-21-9-15-5-16(10-21)7-17(6-15)11-21/h2-4,8,13,15-17H,5-7,9-11H2,1H3,(H2,23,24,25,26)/t13-,15?,16?,17?,21?/m1/s1