2-(3-bromanyl-1-adamantyl)-N-[4-(2-methoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[4-(2-methoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C21H27BrN2O3 MolecularWeight: 435.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27BrN2O3/c1-27-12-19(26)24-17-4-2-16(3-5-17)23-18(25)11-20-7-14-6-15(8-20)10-21(22,9-14)13-20/h2-5,14-15H,6-13H2,1H3,(H,23,25)(H,24,26)