2-[4-(1-azanylethyl)phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[4-(1-azanylethyl)phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(1-aminoethyl)phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(1-aminoethyl)phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(1-aminoethyl)phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(1-aminoethyl)phenoxy]-N-(methylcarbamoyl)propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(C)C(=O)NC(=O)NC)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(C)C(=O)NC(=O)NC)N

InChI

InChI=1S/C13H19N3O3/c1-8(14)10-4-6-11(7-5-10)19-9(2)12(17)16-13(18)15-3/h4-9H,14H2,1-3H3,(H2,15,16,17,18)