N-[[4-[methyl(2-phenoxyethyl)carbamoyl]phenyl]methyl]adamantane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

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