3-(1-adamantylcarbamoylamino)-N-[1-(2-methoxyphenyl)propyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[1-(2-methoxyphenyl)propyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[1-(2-methoxyphenyl)propyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[1-(2-methoxyphenyl)propyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[1-(2-methoxyphenyl)propyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[1-(2-methoxyphenyl)propyl]propionamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H35N3O3/c1-3-20(19-6-4-5-7-21(19)30-2)26-22(28)8-9-25-23(29)27-24-13-16-10-17(14-24)12-18(11-16)15-24/h4-7,16-18,20H,3,8-15H2,1-2H3,(H,26,28)(H2,25,27,29)