2-[bis(phenylmethyl)amino]-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(dibenzylamino)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H26N2O3/c1-25(2)29-22-14-13-21(15-23(22)30-25)26-24(28)18-27(16-19-9-5-3-6-10-19)17-20-11-7-4-8-12-20/h3-15H,16-18H2,1-2H3,(H,26,28)