N-(5-azanyl-2-methyl-phenyl)-2-(2-hydroxyethyloxy)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(2-hydroxyethyloxy)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(2-hydroxyethoxy)propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-(2-hydroxyethoxy)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(2-hydroxyethoxy)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(2-hydroxyethoxy)propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)OCCO

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C(C)OCCO

InChI

InChI=1S/C12H18N2O3/c1-8-3-4-10(13)7-11(8)14-12(16)9(2)17-6-5-15/h3-4,7,9,15H,5-6,13H2,1-2H3,(H,14,16)