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3-(1-adamantylcarbamoylamino)-N-(2-ethylphenyl)propanamide

3-(1-adamantylcarbamoylamino)-N-(2-ethylphenyl)propanamide

Systemtic Name:3-(1-adamantylcarbamoylamino)-N-(2-ethylphenyl)propanamide
Openeye Name:3-(1-adamantylcarbamoylamino)-N-(2-ethylphenyl)propanamide
CAS Name:3-[[(1-adamantylamino)-oxomethyl]amino]-N-(2-ethylphenyl)propanamide
IUPAC Name:3-(1-adamantylcarbamoylamino)-N-(2-ethylphenyl)propanamide
Traditional Name:3-(1-adamantylcarbamoylamino)-N-(2-ethylphenyl)propionamide
Formula: C22H31N3O2
MolecularWeight: 369.50044
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C22H31N3O2/c1-2-18-5-3-4-6-19(18)24-20(26)7-8-23-21(27)25-22-12-15-9-16(13-22)11-17(10-15)14-22/h3-6,15-17H,2,7-14H2,1H3,(H,24,26)(H2,23,25,27)


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