N-(1-adamantylmethyl)-3-methoxy-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-methoxy-benzamide Openeye Name: N-(1-adamantylmethyl)-3-methoxy-benzamide CAS Name: N-(1-adamantylmethyl)-3-methoxybenzamide IUPAC Name: N-(1-adamantylmethyl)-3-methoxybenzamide Traditional Name: N-(1-adamantylmethyl)-3-methoxy-benzamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25NO2/c1-22-17-4-2-3-16(8-17)18(21)20-12-19-9-13-5-14(10-19)7-15(6-13)11-19/h2-4,8,13-15H,5-7,9-12H2,1H3,(H,20,21)