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

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[(2,5-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[(2,5-dimethoxyphenyl)methyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[(2,5-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[(2,5-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(2,5-dimethoxybenzyl)propionamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O4/c1-29-19-3-4-20(30-2)18(10-19)14-25-21(27)5-6-24-22(28)26-23-11-15-7-16(12-23)9-17(8-15)13-23/h3-4,10,15-17H,5-9,11-14H2,1-2H3,(H,25,27)(H2,24,26,28)