2-(1-adamantyl)-N-[4-(methylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-(methylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(methylcarbamoylamino)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-(methylcarbamoylamino)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(methylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(methylcarbamoylamino)phenyl]acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

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