N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N-[(2-methylphenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N-[(2-methylphenyl)methyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-N-(o-tolylmethyl)-2-phenyl-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-[(2-methylphenyl)methyl]-2-phenylacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-[(2-methylphenyl)methyl]-2-phenylacetamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-N-(2-methylbenzyl)-2-phenyl-acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN(CC(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c1-18-7-5-6-10-20(18)15-27(25(29)13-19-8-3-2-4-9-19)16-24(28)26-21-11-12-22-23(14-21)31-17-30-22/h2-12,14H,13,15-17H2,1H3,(H,26,28)