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

Systemtic Name: N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(p-tolylmethylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(4-methylbenzyl)carbamoyl]phenyl]-piperonylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O4/c1-15-6-8-16(9-7-15)13-24-23(27)18-4-2-3-5-19(18)25-22(26)17-10-11-20-21(12-17)29-14-28-20/h2-12H,13-14H2,1H3,(H,24,27)(H,25,26)