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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[benzyl(methyl)amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[benzyl(methyl)amino]acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2/c1-24(13-15-5-3-2-4-6-15)14-19(25)22-20(26)23-21-10-16-7-17(11-21)9-18(8-16)12-21/h2-6,16-18H,7-14H2,1H3,(H2,22,23,25,26)