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

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

Systemtic Name:3-(1-adamantylcarbamoylamino)-N-(2-methoxyphenyl)propanamide
Openeye Name:3-(1-adamantylcarbamoylamino)-N-(2-methoxyphenyl)propanamide
CAS Name:3-[[(1-adamantylamino)-oxomethyl]amino]-N-(2-methoxyphenyl)propanamide
IUPAC Name:3-(1-adamantylcarbamoylamino)-N-(2-methoxyphenyl)propanamide
Traditional Name:3-(1-adamantylcarbamoylamino)-N-(2-methoxyphenyl)propionamide
Formula: C21H29N3O3
MolecularWeight: 371.47326
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C21H29N3O3/c1-27-18-5-3-2-4-17(18)23-19(25)6-7-22-20(26)24-21-11-14-8-15(12-21)10-16(9-14)13-21/h2-5,14-16H,6-13H2,1H3,(H,23,25)(H2,22,24,26)


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