(2R)-N-(1-adamantylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-(4-cyano-2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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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)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-13(29-18-4-3-14(12-23)8-19(18)28-2)20(26)24-21(27)25-22-9-15-5-16(10-22)7-17(6-15)11-22/h3-4,8,13,15-17H,5-7,9-11H2,1-2H3,(H2,24,25,26,27)/t13-,15?,16?,17?,22?/m1/s1