2-(4-azanyl-3-methyl-phenoxy)-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-(2-methoxyethyl)propanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-(2-methoxyethyl)propanamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-(2-methoxyethyl)propanamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-(2-methoxyethyl)propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NCCOC)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NCCOC)N

InChI

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