N-(3-azanyl-2-methyl-phenyl)-4-(2-hydroxyethyloxy)butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(2-hydroxyethyloxy)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(2-hydroxyethoxy)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(2-hydroxyethoxy)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(2-hydroxyethoxy)butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-(2-hydroxyethoxy)butyramide Formula: C13H20N2O3 MolecularWeight: 252.3095

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-10-11(14)4-2-5-12(10)15-13(17)6-3-8-18-9-7-16/h2,4-5,16H,3,6-9,14H2,1H3,(H,15,17)