2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-(2-methoxyethyl)propanamide CAS Name: 2-[2-(aminomethyl)-6-ethoxyphenoxy]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[2-(aminomethyl)-6-ethoxyphenoxy]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-(2-methoxyethyl)propionamide Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC(C)C(=O)NCCOC)CN

Isomeric SMILES

CCOC1=CC=CC(=C1OC(C)C(=O)NCCOC)CN

InChI

InChI=1S/C15H24N2O4/c1-4-20-13-7-5-6-12(10-16)14(13)21-11(2)15(18)17-8-9-19-3/h5-7,11H,4,8-10,16H2,1-3H3,(H,17,18)