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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N-[(4-chlorophenyl)methyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-N-[(4-chlorophenyl)methyl]-2-phenyl-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]-2-phenylacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]-2-phenylacetamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-N-(4-chlorobenzyl)-2-phenyl-acetamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CC=C(C=C3)Cl)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CC=C(C=C3)Cl)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O4/c25-19-8-6-18(7-9-19)14-27(24(29)12-17-4-2-1-3-5-17)15-23(28)26-20-10-11-21-22(13-20)31-16-30-21/h1-11,13H,12,14-16H2,(H,26,28)