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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-25(15-22(26)24-19-12-13-20-21(14-19)28-16-27-20)23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,23H,15-16H2,1H3,(H,24,26)