N-(1-adamantylcarbamoyl)-2-[ethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[ethyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[benzyl(ethyl)amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[ethyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[benzyl(ethyl)amino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[benzyl(ethyl)amino]acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c1-2-25(14-16-6-4-3-5-7-16)15-20(26)23-21(27)24-22-11-17-8-18(12-22)10-19(9-17)13-22/h3-7,17-19H,2,8-15H2,1H3,(H2,23,24,26,27)