N-[1-(1-adamantyl)ethyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C22H31NO3 MolecularWeight: 357.48644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C22H31NO3/c1-4-26-19-6-5-18(10-20(19)25-3)21(24)23-14(2)22-11-15-7-16(12-22)9-17(8-15)13-22/h5-6,10,14-17H,4,7-9,11-13H2,1-3H3,(H,23,24)