N-(4-azanyl-2-methyl-phenyl)-4-methoxy-butanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-4-methoxy-butanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-4-methoxy-butanamide CAS Name: N-(4-amino-2-methylphenyl)-4-methoxybutanamide IUPAC Name: N-(4-amino-2-methylphenyl)-4-methoxybutanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-4-methoxy-butyramide Formula: C12H18N2O2 MolecularWeight: 222.28352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CCCOC

InChI

InChI=1S/C12H18N2O2/c1-9-8-10(13)5-6-11(9)14-12(15)4-3-7-16-2/h5-6,8H,3-4,7,13H2,1-2H3,(H,14,15)