N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-keto-ethyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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