3-(1-adamantylcarbamoylamino)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(2,3,4-trimethoxybenzyl)propionamide Formula: C24H35N3O5 MolecularWeight: 445.5518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O5/c1-30-19-5-4-18(21(31-2)22(19)32-3)14-26-20(28)6-7-25-23(29)27-24-11-15-8-16(12-24)10-17(9-15)13-24/h4-5,15-17H,6-14H2,1-3H3,(H,26,28)(H2,25,27,29)