3-[4-(1-azanylethyl)-2-methoxy-phenoxy]-2-methyl-propanamide

Systemtic Name: 3-[4-(1-azanylethyl)-2-methoxy-phenoxy]-2-methyl-propanamide Openeye Name: 3-[4-(1-aminoethyl)-2-methoxy-phenoxy]-2-methyl-propanamide CAS Name: 3-[4-(1-aminoethyl)-2-methoxyphenoxy]-2-methylpropanamide IUPAC Name: 3-[4-(1-aminoethyl)-2-methoxyphenoxy]-2-methylpropanamide Traditional Name: 3-[4-(1-aminoethyl)-2-methoxy-phenoxy]-2-methyl-propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)C(C)N)OC)C(=O)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1)C(C)N)OC)C(=O)N

InChI

InChI=1S/C13H20N2O3/c1-8(13(15)16)7-18-11-5-4-10(9(2)14)6-12(11)17-3/h4-6,8-9H,7,14H2,1-3H3,(H2,15,16)