N-(1,3-benzodioxol-5-yl)-2-[2-[(diphenylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(diphenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(benzhydrylamino)acetyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(diphenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(benzhydrylamino)acetyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 2-[[2-(benzhydrylamino)acetyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CNC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CNC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O4/c33-27(18-30-28(20-9-3-1-4-10-20)21-11-5-2-6-12-21)32-24-14-8-7-13-23(24)29(34)31-22-15-16-25-26(17-22)36-19-35-25/h1-17,28,30H,18-19H2,(H,31,34)(H,32,33)