N-[2-(4-aminophenyl)-1,3-dioxan-5-yl]benzamide

Systemtic Name: N-[2-(4-aminophenyl)-1,3-dioxan-5-yl]benzamide Openeye Name: N-[2-(4-aminophenyl)-1,3-dioxan-5-yl]benzamide CAS Name: N-[2-(4-aminophenyl)-1,3-dioxan-5-yl]benzamide IUPAC Name: N-[2-(4-aminophenyl)-1,3-dioxan-5-yl]benzamide Traditional Name: N-[2-(4-aminophenyl)-1,3-dioxan-5-yl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=C(C=C2)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(COC(O1)C2=CC=C(C=C2)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c18-14-8-6-13(7-9-14)17-21-10-15(11-22-17)19-16(20)12-4-2-1-3-5-12/h1-9,15,17H,10-11,18H2,(H,19,20)