N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-phenyl-benzamide

Systemtic Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-phenyl-benzamide Openeye Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-phenyl-benzamide CAS Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-phenylbenzamide IUPAC Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-phenylbenzamide Traditional Name: N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-4-phenyl-benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=CC(=C1)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)COCO2

Isomeric SMILES

COCC1=C2C(=CC(=C1)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)COCO2

InChI

InChI=1S/C23H21NO4/c1-26-13-19-11-21(12-20-14-27-15-28-22(19)20)24-23(25)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-12H,13-15H2,1H3,(H,24,25)