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

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(N-[(4-methylanilino)-oxomethyl]anilino)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[N-[(4-methylphenyl)carbamoyl]anilino]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]-piperonylamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-17-7-10-19(11-8-17)26-24(29)27(20-5-3-2-4-6-20)14-13-25-23(28)18-9-12-21-22(15-18)31-16-30-21/h2-12,15H,13-14,16H2,1H3,(H,25,28)(H,26,29)