5-(1-adamantyl)-2-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: 5-(1-adamantyl)-2-methoxy-N-(phenylmethyl)benzamide Openeye Name: 5-(1-adamantyl)-N-benzyl-2-methoxy-benzamide CAS Name: 5-(1-adamantyl)-2-methoxy-N-(phenylmethyl)benzamide IUPAC Name: 5-(1-adamantyl)-N-benzyl-2-methoxybenzamide Traditional Name: 5-(1-adamantyl)-N-benzyl-2-methoxy-benzamide Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C25H29NO2/c1-28-23-8-7-21(25-13-18-9-19(14-25)11-20(10-18)15-25)12-22(23)24(27)26-16-17-5-3-2-4-6-17/h2-8,12,18-20H,9-11,13-16H2,1H3,(H,26,27)