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(2R)-N-(1-adamantyl)-2-[(3,4-dimethylphenyl)amino]propanamide

(2R)-N-(1-adamantyl)-2-[(3,4-dimethylphenyl)amino]propanamide

Systemtic Name:(2R)-N-(1-adamantyl)-2-[(3,4-dimethylphenyl)amino]propanamide
Openeye Name:(2R)-N-(1-adamantyl)-2-(3,4-dimethylanilino)propanamide
CAS Name:(2R)-N-(1-adamantyl)-2-(3,4-dimethylanilino)propanamide
IUPAC Name:(2R)-N-(1-adamantyl)-2-(3,4-dimethylanilino)propanamide
Traditional Name:(2R)-N-(1-adamantyl)-2-(3,4-dimethylanilino)propionamide
Formula: C21H30N2O
MolecularWeight: 326.4757
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H30N2O/c1-13-4-5-19(6-14(13)2)22-15(3)20(24)23-21-10-16-7-17(11-21)9-18(8-16)12-21/h4-6,15-18,22H,7-12H2,1-3H3,(H,23,24)/t15-,16?,17?,18?,21?/m1/s1


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