3-(1-adamantylcarbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-homoveratryl-propionamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O4/c1-30-20-4-3-16(12-21(20)31-2)5-7-25-22(28)6-8-26-23(29)27-24-13-17-9-18(14-24)11-19(10-17)15-24/h3-4,12,17-19H,5-11,13-15H2,1-2H3,(H,25,28)(H2,26,27,29)