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3-(1-adamantylcarbamoylamino)-N-(1-phenylethyl)propanamide

3-(1-adamantylcarbamoylamino)-N-(1-phenylethyl)propanamide

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H31N3O2/c1-15(19-5-3-2-4-6-19)24-20(26)7-8-23-21(27)25-22-12-16-9-17(13-22)11-18(10-16)14-22/h2-6,15-18H,7-14H2,1H3,(H,24,26)(H2,23,25,27)


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