2-(2-azanyl-4-methoxy-phenoxy)-N-methyl-propanamide

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N-methyl-propanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N-methyl-propanamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N-methylpropanamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N-methylpropanamide Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-N-methyl-propionamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=C(C=C(C=C1)OC)N

Isomeric SMILES

CC(C(=O)NC)OC1=C(C=C(C=C1)OC)N

InChI

InChI=1S/C11H16N2O3/c1-7(11(14)13-2)16-10-5-4-8(15-3)6-9(10)12/h4-7H,12H2,1-3H3,(H,13,14)