2-(1-adamantyl)-N-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(3-chloro-4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(3-chloro-4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]acetamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C21H27ClN2O2/c1-13-2-3-17(7-18(13)22)24-20(26)12-23-19(25)11-21-8-14-4-15(9-21)6-16(5-14)10-21/h2-3,7,14-16H,4-6,8-12H2,1H3,(H,23,25)(H,24,26)