2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O4/c1-15-12-20(24-29-15)23-22(26)21(17-6-4-3-5-7-17)25(2)14-16-8-9-18-19(13-16)28-11-10-27-18/h3-9,12-13,21H,10-11,14H2,1-2H3,(H,23,24,26)