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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC(=CC=C1)N[C@H](C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

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