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

Systemtic Name: N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[2-(p-tolylmethylcarbamoyl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[2-[(4-methylbenzyl)carbamoyl]phenyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=COCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=COCCO3

InChI

InChI=1S/C20H20N2O4/c1-14-6-8-15(9-7-14)12-21-19(23)16-4-2-3-5-17(16)22-20(24)18-13-25-10-11-26-18/h2-9,13H,10-12H2,1H3,(H,21,23)(H,22,24)