3-(1-adamantylcarbamoylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H35N3O3/c1-17-3-5-21(6-4-17)30-10-9-27(2)22(28)7-8-25-23(29)26-24-14-18-11-19(15-24)13-20(12-18)16-24/h3-6,18-20H,7-16H2,1-2H3,(H2,25,26,29)