(2R)-N-(1-adamantylcarbamoyl)-2-[(2,3-dimethylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-[(2,3-dimethylphenyl)amino]propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-(2,3-dimethylanilino)propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-(2,3-dimethylanilino)propanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-(2,3-dimethylanilino)propanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-(2,3-dimethylanilino)propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N[C@H](C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C22H31N3O2/c1-13-5-4-6-19(14(13)2)23-15(3)20(26)24-21(27)25-22-10-16-7-17(11-22)9-18(8-16)12-22/h4-6,15-18,23H,7-12H2,1-3H3,(H2,24,25,26,27)/t15-,16?,17?,18?,22?/m1/s1