N-(1-adamantylmethyl)-3,4-diethoxy-N-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3,4-diethoxy-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-3,4-diethoxy-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-3,4-diethoxy-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-3,4-diethoxy-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-3,4-diethoxy-N-methyl-benzamide Formula: C23H33NO3 MolecularWeight: 371.51302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3)OCC

InChI

InChI=1S/C23H33NO3/c1-4-26-20-7-6-19(11-21(20)27-5-2)22(25)24(3)15-23-12-16-8-17(13-23)10-18(9-16)14-23/h6-7,11,16-18H,4-5,8-10,12-15H2,1-3H3