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

Systemtic Name: 2-[[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl]amino]-N-benzyl-benzamide CAS Name: 2-[[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]amino]-N-benzylbenzamide Traditional Name: 2-[[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl]amino]-N-benzyl-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)OCO2

InChI

InChI=1S/C25H23N3O5/c1-16(29)19-11-22-23(33-15-32-22)12-21(19)28-24(30)14-26-20-10-6-5-9-18(20)25(31)27-13-17-7-3-2-4-8-17/h2-12,26H,13-15H2,1H3,(H,27,31)(H,28,30)