2-(1-adamantyl)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]acetamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H27ClN2O3/c1-27-18-3-2-16(22)7-17(18)24-20(26)12-23-19(25)11-21-8-13-4-14(9-21)6-15(5-13)10-21/h2-3,7,13-15H,4-6,8-12H2,1H3,(H,23,25)(H,24,26)