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

Systemtic Name: N-[4-[(3-methoxyphenyl)methylcarbamoyl]phenyl]adamantane-1-carboxamide Openeye Name: N-[4-[(3-methoxyphenyl)methylcarbamoyl]phenyl]adamantane-1-carboxamide CAS Name: N-[4-[[(3-methoxyphenyl)methylamino]-oxomethyl]phenyl]-1-adamantanecarboxamide IUPAC Name: N-[4-[(3-methoxyphenyl)methylcarbamoyl]phenyl]adamantane-1-carboxamide Traditional Name: N-[4-(m-anisylcarbamoyl)phenyl]adamantane-1-carboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-31-23-4-2-3-17(12-23)16-27-24(29)21-5-7-22(8-6-21)28-25(30)26-13-18-9-19(14-26)11-20(10-18)15-26/h2-8,12,18-20H,9-11,13-16H2,1H3,(H,27,29)(H,28,30)