(2R)-N-(1-adamantylcarbamoyl)-2-[(2-ethylphenyl)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=CC=C1N[C@H](C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31N3O2/c1-3-18-6-4-5-7-19(18)23-14(2)20(26)24-21(27)25-22-11-15-8-16(12-22)10-17(9-15)13-22/h4-7,14-17,23H,3,8-13H2,1-2H3,(H2,24,25,26,27)/t14-,15?,16?,17?,22?/m1/s1