3-(1-adamantylcarbamoylamino)-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[2-(4-isopropoxyphenyl)ethyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[2-(4-isopropoxyphenyl)ethyl]propionamide Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H37N3O3/c1-17(2)31-22-5-3-18(4-6-22)7-9-26-23(29)8-10-27-24(30)28-25-14-19-11-20(15-25)13-21(12-19)16-25/h3-6,17,19-21H,7-16H2,1-2H3,(H,26,29)(H2,27,28,30)