2-[4-(aminomethyl)-2-ethoxy-phenoxy]-N-methyl-propanamide

Systemtic Name: 2-[4-(aminomethyl)-2-ethoxy-phenoxy]-N-methyl-propanamide Openeye Name: 2-[4-(aminomethyl)-2-ethoxy-phenoxy]-N-methyl-propanamide CAS Name: 2-[4-(aminomethyl)-2-ethoxyphenoxy]-N-methylpropanamide IUPAC Name: 2-[4-(aminomethyl)-2-ethoxyphenoxy]-N-methylpropanamide Traditional Name: 2-[4-(aminomethyl)-2-ethoxy-phenoxy]-N-methyl-propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN)OC(C)C(=O)NC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN)OC(C)C(=O)NC

InChI

InChI=1S/C13H20N2O3/c1-4-17-12-7-10(8-14)5-6-11(12)18-9(2)13(16)15-3/h5-7,9H,4,8,14H2,1-3H3,(H,15,16)