N-[[4-[[3-(methoxymethyl)phenyl]methylcarbamoyl]phenyl]methyl]adamantane-1-carboxamide

Systemtic Name: N-[[4-[[3-(methoxymethyl)phenyl]methylcarbamoyl]phenyl]methyl]adamantane-1-carboxamide Openeye Name: N-[[4-[[3-(methoxymethyl)phenyl]methylcarbamoyl]phenyl]methyl]adamantane-1-carboxamide CAS Name: N-[[4-[[[3-(methoxymethyl)phenyl]methylamino]-oxomethyl]phenyl]methyl]-1-adamantanecarboxamide IUPAC Name: N-[[4-[[3-(methoxymethyl)phenyl]methylcarbamoyl]phenyl]methyl]adamantane-1-carboxamide Traditional Name: N-[4-[[3-(methoxymethyl)benzyl]carbamoyl]benzyl]adamantane-1-carboxamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

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