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

Systemtic Name: N-[[4-[(2-methoxyphenyl)methylcarbamoyl]phenyl]methyl]adamantane-1-carboxamide Openeye Name: N-[[4-[(2-methoxyphenyl)methylcarbamoyl]phenyl]methyl]adamantane-1-carboxamide CAS Name: N-[[4-[[(2-methoxyphenyl)methylamino]-oxomethyl]phenyl]methyl]-1-adamantanecarboxamide IUPAC Name: N-[[4-[(2-methoxyphenyl)methylcarbamoyl]phenyl]methyl]adamantane-1-carboxamide Traditional Name: N-[4-(o-anisylcarbamoyl)benzyl]adamantane-1-carboxamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H32N2O3/c1-32-24-5-3-2-4-23(24)17-28-25(30)22-8-6-18(7-9-22)16-29-26(31)27-13-19-10-20(14-27)12-21(11-19)15-27/h2-9,19-21H,10-17H2,1H3,(H,28,30)(H,29,31)