2-[[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl]amino]-N-phenethyl-benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CNC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CNC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)OCO2

InChI

InChI=1S/C26H25N3O5/c1-17(30)20-13-23-24(34-16-33-23)14-22(20)29-25(31)15-28-21-10-6-5-9-19(21)26(32)27-12-11-18-7-3-2-4-8-18/h2-10,13-14,28H,11-12,15-16H2,1H3,(H,27,32)(H,29,31)