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

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-veratryl-propionamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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