N-(3-azanyl-2-methyl-phenyl)-2-(2-hydroxyethyloxy)propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2-hydroxyethyloxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2-hydroxyethoxy)propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2-hydroxyethoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2-hydroxyethoxy)propanamide Traditional Name: N-(3-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=CC=C1NC(=O)C(C)OCCO)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)OCCO)N

InChI

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