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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-oxidanyl-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-hydroxy-butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-hydroxybutanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-hydroxybutanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-hydroxy-butyramide Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-8-9(12)4-2-5-10(8)13-11(15)6-3-7-14/h2,4-5,14H,3,6-7,12H2,1H3,(H,13,15)