N-[3-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(1,3-benzodioxol-5-ylcarbamoyl)anilino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]anilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(1,3-benzodioxol-5-ylcarbamoyl)anilino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[2-(1,3-benzodioxol-5-ylcarbamoyl)anilino]-3-keto-propyl]-2-methyl-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H23N3O5/c1-16-6-2-3-7-18(16)24(30)26-13-12-23(29)28-20-9-5-4-8-19(20)25(31)27-17-10-11-21-22(14-17)33-15-32-21/h2-11,14H,12-13,15H2,1H3,(H,26,30)(H,27,31)(H,28,29)