(2R)-N-(1-adamantylcarbamoyl)-2-[(2,4-dimethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-[(2,4-dimethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-(2,4-dimethoxyanilino)propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-(2,4-dimethoxyanilino)propanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-(2,4-dimethoxyanilino)propanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-(2,4-dimethoxyanilino)propionamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H31N3O4/c1-13(23-18-5-4-17(28-2)9-19(18)29-3)20(26)24-21(27)25-22-10-14-6-15(11-22)8-16(7-14)12-22/h4-5,9,13-16,23H,6-8,10-12H2,1-3H3,(H2,24,25,26,27)/t13-,14?,15?,16?,22?/m1/s1