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

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

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

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=CC=C4OC


Isomeric SMILES

C[C@H](C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=CC=C4OC


InChI

InChI=1S/C21H29N3O3/c1-13(22-17-5-3-4-6-18(17)27-2)19(25)23-20(26)24-21-10-14-7-15(11-21)9-16(8-14)12-21/h3-6,13-16,22H,7-12H2,1-2H3,(H2,23,24,25,26)/t13-,14?,15?,16?,21?/m1/s1


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