N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]-2-phenyl-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-N-p-anisyl-2-phenyl-acetamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5/c1-30-21-10-7-19(8-11-21)15-27(25(29)13-18-5-3-2-4-6-18)16-24(28)26-20-9-12-22-23(14-20)32-17-31-22/h2-12,14H,13,15-17H2,1H3,(H,26,28)