2-methyl-3-(oxan-4-ylamino)benzamide

Systemtic Name: 2-methyl-3-(oxan-4-ylamino)benzamide Openeye Name: 2-methyl-3-(tetrahydropyran-4-ylamino)benzamide CAS Name: 2-methyl-3-(4-oxanylamino)benzamide IUPAC Name: 2-methyl-3-(oxan-4-ylamino)benzamide Traditional Name: 2-methyl-3-(tetrahydropyran-4-ylamino)benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2CCOCC2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC2CCOCC2)C(=O)N

InChI

InChI=1S/C13H18N2O2/c1-9-11(13(14)16)3-2-4-12(9)15-10-5-7-17-8-6-10/h2-4,10,15H,5-8H2,1H3,(H2,14,16)