3-(1-adamantylcarbamoylamino)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(2,4,5-trimethoxybenzyl)propionamide Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)OC)OC

InChI

InChI=1S/C24H35N3O5/c1-30-19-10-21(32-3)20(31-2)9-18(19)14-26-22(28)4-5-25-23(29)27-24-11-15-6-16(12-24)8-17(7-15)13-24/h9-10,15-17H,4-8,11-14H2,1-3H3,(H,26,28)(H2,25,27,29)