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

Systemtic Name: 2-(1-adamantyl)-N-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]acetamide Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O3/c1-26(14-18-8-19(24)3-4-20(18)29-2)22(28)13-25-21(27)12-23-9-15-5-16(10-23)7-17(6-15)11-23/h3-4,8,15-17H,5-7,9-14H2,1-2H3,(H,25,27)