N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-N-phenethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-N-phenethyl-1,2-oxazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-N-phenethyl-isoxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-N-phenethyl-4-isoxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-N-phenethyl-1,2-oxazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-N-phenethyl-isoxazole-4-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC=C1C(=O)N(CCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NOC=C1C(=O)N(CCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N2O4/c1-16-19(15-28-23-16)22(25)24(10-9-17-5-3-2-4-6-17)14-18-7-8-20-21(13-18)27-12-11-26-20/h2-8,13,15H,9-12,14H2,1H3