3-azanyl-4-(oxan-2-ylmethoxy)benzamide

Systemtic Name: 3-azanyl-4-(oxan-2-ylmethoxy)benzamide Openeye Name: 3-amino-4-(tetrahydropyran-2-ylmethoxy)benzamide CAS Name: 3-amino-4-(2-oxanylmethoxy)benzamide IUPAC Name: 3-amino-4-(oxan-2-ylmethoxy)benzamide Traditional Name: 3-amino-4-(tetrahydropyran-2-ylmethoxy)benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1CCOC(C1)COC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C13H18N2O3/c14-11-7-9(13(15)16)4-5-12(11)18-8-10-3-1-2-6-17-10/h4-5,7,10H,1-3,6,8,14H2,(H2,15,16)