2-(4-azanylphenoxy)-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-(2-methoxyethyl)propanamide Openeye Name: 2-(4-aminophenoxy)-N-(2-methoxyethyl)propanamide CAS Name: 2-(4-aminophenoxy)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(4-aminophenoxy)-N-(2-methoxyethyl)propanamide Traditional Name: 2-(4-aminophenoxy)-N-(2-methoxyethyl)propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC1=CC=C(C=C1)N

Isomeric SMILES

CC(C(=O)NCCOC)OC1=CC=C(C=C1)N

InChI

InChI=1S/C12H18N2O3/c1-9(12(15)14-7-8-16-2)17-11-5-3-10(13)4-6-11/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)