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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC2CCOCC2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC2CCOCC2

InChI

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