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2-[4-(2-azanylethyl)phenoxy]-N-(methylcarbamoyl)propanamide

2-[4-(2-azanylethyl)phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name:2-[4-(2-azanylethyl)phenoxy]-N-(methylcarbamoyl)propanamide
Openeye Name:2-[4-(2-aminoethyl)phenoxy]-N-(methylcarbamoyl)propanamide
CAS Name:2-[4-(2-aminoethyl)phenoxy]-N-(methylcarbamoyl)propanamide
IUPAC Name:2-[4-(2-aminoethyl)phenoxy]-N-(methylcarbamoyl)propanamide
Traditional Name:2-[4-(2-aminoethyl)phenoxy]-N-(methylcarbamoyl)propionamide
Formula: C13H19N3O3
MolecularWeight: 265.30826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=C(C=C1)CCN


Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=CC=C(C=C1)CCN


InChI

InChI=1S/C13H19N3O3/c1-9(12(17)16-13(18)15-2)19-11-5-3-10(4-6-11)7-8-14/h3-6,9H,7-8,14H2,1-2H3,(H2,15,16,17,18)


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