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

Systemtic Name: 5-(1-adamantyl)-N-cyclopropyl-2-methoxy-benzamide Openeye Name: 5-(1-adamantyl)-N-cyclopropyl-2-methoxy-benzamide CAS Name: 5-(1-adamantyl)-N-cyclopropyl-2-methoxybenzamide IUPAC Name: 5-(1-adamantyl)-N-cyclopropyl-2-methoxybenzamide Traditional Name: 5-(1-adamantyl)-N-cyclopropyl-2-methoxy-benzamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)C(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)C(=O)NC5CC5

InChI

InChI=1S/C21H27NO2/c1-24-19-5-2-16(9-18(19)20(23)22-17-3-4-17)21-10-13-6-14(11-21)8-15(7-13)12-21/h2,5,9,13-15,17H,3-4,6-8,10-12H2,1H3,(H,22,23)