N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(m-toluoylamino)benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H24N2O4/c1-17-5-4-6-19(15-17)24(28)27-21-8-3-2-7-20(21)25(29)26-12-11-18-9-10-22-23(16-18)31-14-13-30-22/h2-10,15-16H,11-14H2,1H3,(H,26,29)(H,27,28)