N-(1-adamantyl)-3-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(1-adamantyl)-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(1-adamantyl)-4-isobutoxy-3-methoxy-benzamide CAS Name: N-(1-adamantyl)-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1-adamantyl)-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(1-adamantyl)-4-isobutoxy-3-methoxy-benzamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C22H31NO3/c1-14(2)13-26-19-5-4-18(9-20(19)25-3)21(24)23-22-10-15-6-16(11-22)8-17(7-15)12-22/h4-5,9,14-17H,6-8,10-13H2,1-3H3,(H,23,24)