N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methylbenzoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methylbenzoyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-p-toluoyl-benzamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H21NO4/c1-16-6-9-18(10-7-16)23(26)19-4-2-3-5-20(19)24(27)25-15-17-8-11-21-22(14-17)29-13-12-28-21/h2-11,14H,12-13,15H2,1H3,(H,25,27)