N-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide Openeye Name: N-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]adamantane-1-carboxamide Traditional Name: N-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-keto-ethyl]adamantane-1-carboxamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29ClN2O3/c1-25(6-7-28-19-4-2-18(23)3-5-19)20(26)14-24-21(27)22-11-15-8-16(12-22)10-17(9-15)13-22/h2-5,15-17H,6-14H2,1H3,(H,24,27)