2-[2-(1-azanylethyl)phenoxy]-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[2-(1-azanylethyl)phenoxy]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[2-(1-aminoethyl)phenoxy]-N-(2-methoxyethyl)propanamide CAS Name: 2-[2-(1-aminoethyl)phenoxy]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[2-(1-aminoethyl)phenoxy]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[2-(1-aminoethyl)phenoxy]-N-(2-methoxyethyl)propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC(C)C(=O)NCCOC)N

Isomeric SMILES

CC(C1=CC=CC=C1OC(C)C(=O)NCCOC)N

InChI

InChI=1S/C14H22N2O3/c1-10(15)12-6-4-5-7-13(12)19-11(2)14(17)16-8-9-18-3/h4-7,10-11H,8-9,15H2,1-3H3,(H,16,17)