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(2R)-N-(1-adamantyl)-2-[(4-methoxyphenyl)amino]propanamide

(2R)-N-(1-adamantyl)-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name:(2R)-N-(1-adamantyl)-2-[(4-methoxyphenyl)amino]propanamide
Openeye Name:(2R)-N-(1-adamantyl)-2-(4-methoxyanilino)propanamide
CAS Name:(2R)-N-(1-adamantyl)-2-(4-methoxyanilino)propanamide
IUPAC Name:(2R)-N-(1-adamantyl)-2-(4-methoxyanilino)propanamide
Traditional Name:(2R)-N-(1-adamantyl)-2-(p-anisidino)propionamide
Formula: C20H28N2O2
MolecularWeight: 328.44852
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=C(C=C4)OC


Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C20H28N2O2/c1-13(21-17-3-5-18(24-2)6-4-17)19(23)22-20-10-14-7-15(11-20)9-16(8-14)12-20/h3-6,13-16,21H,7-12H2,1-2H3,(H,22,23)/t13-,14?,15?,16?,20?/m1/s1


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