N-[[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]methyl]adamantane-1-carboxamide

Systemtic Name: N-[[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]methyl]adamantane-1-carboxamide Openeye Name: N-[[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]methyl]adamantane-1-carboxamide CAS Name: N-[[4-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]phenyl]methyl]-1-adamantanecarboxamide IUPAC Name: N-[[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]methyl]adamantane-1-carboxamide Traditional Name: N-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]benzyl]adamantane-1-carboxamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H34N2O3/c1-33-25-8-4-19(5-9-25)10-11-29-26(31)24-6-2-20(3-7-24)18-30-27(32)28-15-21-12-22(16-28)14-23(13-21)17-28/h2-9,21-23H,10-18H2,1H3,(H,29,31)(H,30,32)