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(2R)-N-(1-adamantyl)-2-[(3-methylphenyl)amino]propanamide

(2R)-N-(1-adamantyl)-2-[(3-methylphenyl)amino]propanamide

Systemtic Name:(2R)-N-(1-adamantyl)-2-[(3-methylphenyl)amino]propanamide
Openeye Name:(2R)-N-(1-adamantyl)-2-(3-methylanilino)propanamide
CAS Name:(2R)-N-(1-adamantyl)-2-(3-methylanilino)propanamide
IUPAC Name:(2R)-N-(1-adamantyl)-2-(3-methylanilino)propanamide
Traditional Name:(2R)-N-(1-adamantyl)-2-(m-toluidino)propionamide
Formula: C20H28N2O
MolecularWeight: 312.44912
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=CC(=CC=C1)N[C@H](C)C(=O)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C20H28N2O/c1-13-4-3-5-18(6-13)21-14(2)19(23)22-20-10-15-7-16(11-20)9-17(8-15)12-20/h3-6,14-17,21H,7-12H2,1-2H3,(H,22,23)/t14-,15?,16?,17?,20?/m1/s1


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