N-[benzamido(1,3-benzodioxol-5-yl)methyl]benzamide

Systemtic Name: N-[benzamido(1,3-benzodioxol-5-yl)methyl]benzamide Openeye Name: N-[benzamido(1,3-benzodioxol-5-yl)methyl]benzamide CAS Name: N-[benzamido(1,3-benzodioxol-5-yl)methyl]benzamide IUPAC Name: N-[benzamido(1,3-benzodioxol-5-yl)methyl]benzamide Traditional Name: N-[benzamido(1,3-benzodioxol-5-yl)methyl]benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c25-21(15-7-3-1-4-8-15)23-20(24-22(26)16-9-5-2-6-10-16)17-11-12-18-19(13-17)28-14-27-18/h1-13,20H,14H2,(H,23,25)(H,24,26)