N-[4-[(4-methoxyphenyl)amino]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[4-(p-anisidino)phenyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=COCCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=COCCO3

InChI

InChI=1S/C18H18N2O4/c1-22-16-8-6-14(7-9-16)19-13-2-4-15(5-3-13)20-18(21)17-12-23-10-11-24-17/h2-9,12,19H,10-11H2,1H3,(H,20,21)