(2R)-N-(1-adamantylcarbamoyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-(4,5-dimethoxy-2-methyl-anilino)propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-(4,5-dimethoxy-2-methylanilino)propanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-(4,5-dimethoxy-2-methylanilino)propanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-(4,5-dimethoxy-2-methyl-anilino)propionamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1N[C@H](C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)OC)OC

InChI

InChI=1S/C23H33N3O4/c1-13-5-19(29-3)20(30-4)9-18(13)24-14(2)21(27)25-22(28)26-23-10-15-6-16(11-23)8-17(7-15)12-23/h5,9,14-17,24H,6-8,10-12H2,1-4H3,(H2,25,26,27,28)/t14-,15?,16?,17?,23?/m1/s1