N-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-1-benzyl-2-keto-ethyl]benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c26-22(17-9-5-2-6-10-17)25-19(13-16-7-3-1-4-8-16)23(27)24-18-11-12-20-21(14-18)29-15-28-20/h1-12,14,19H,13,15H2,(H,24,27)(H,25,26)