N-(3-azanyl-4-methyl-phenyl)-2-(oxan-2-ylmethoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(oxan-2-ylmethoxy)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(tetrahydropyran-2-ylmethoxy)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(2-oxanylmethoxy)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(oxan-2-ylmethoxy)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(tetrahydropyran-2-ylmethoxy)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC2CCCCO2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC2CCCCO2)N

InChI

InChI=1S/C15H22N2O3/c1-11-5-6-12(8-14(11)16)17-15(18)10-19-9-13-4-2-3-7-20-13/h5-6,8,13H,2-4,7,9-10,16H2,1H3,(H,17,18)