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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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