2-(1-adamantylcarbamoylamino)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(1-adamantylcarbamoylamino)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(1-adamantylcarbamoylamino)-N-(m-tolyl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(1-adamantylcarbamoylamino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(1-adamantylcarbamoylamino)-N-(m-tolyl)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-13-3-2-4-17(5-13)22-18(24)12-21-19(25)23-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16H,6-12H2,1H3,(H,22,24)(H2,21,23,25)