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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c25-21(24-18-11-12-19-20(13-18)27-15-26-19)14-23-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,22-23H,14-15H2,(H,24,25)