N-[1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-keto-ethyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-28(17-21-18-31-23-14-8-9-15-24(23)32-21)26(30)22(16-19-10-4-2-5-11-19)27-25(29)20-12-6-3-7-13-20/h2-15,21-22H,16-18H2,1H3,(H,27,29)