N-(2-azanyl-6-methyl-phenyl)-2-(oxan-2-ylmethoxy)ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-(oxan-2-ylmethoxy)ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-(tetrahydropyran-2-ylmethoxy)acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-(2-oxanylmethoxy)acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-(oxan-2-ylmethoxy)acetamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-(tetrahydropyran-2-ylmethoxy)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-11-5-4-7-13(16)15(11)17-14(18)10-19-9-12-6-2-3-8-20-12/h4-5,7,12H,2-3,6,8-10,16H2,1H3,(H,17,18)