3-azanyl-4-methoxy-N-(oxan-4-yl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(oxan-4-yl)benzamide Openeye Name: 3-amino-4-methoxy-N-tetrahydropyran-4-yl-benzamide CAS Name: 3-amino-4-methoxy-N-(4-oxanyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(oxan-4-yl)benzamide Traditional Name: 3-amino-4-methoxy-N-tetrahydropyran-4-yl-benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCOCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCOCC2)N

InChI

InChI=1S/C13H18N2O3/c1-17-12-3-2-9(8-11(12)14)13(16)15-10-4-6-18-7-5-10/h2-3,8,10H,4-7,14H2,1H3,(H,15,16)