2-[4-(1,3-benzoxazol-2-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)-2-(morpholinomethyl)phenoxy]-N-propyl-acetamide CAS Name: 2-[4-(1,3-benzoxazol-2-yl)-2-(4-morpholinylmethyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-propylacetamide Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)-2-(morpholinomethyl)phenoxy]-N-propyl-acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)CN4CCOCC4

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)CN4CCOCC4

InChI

InChI=1S/C23H27N3O4/c1-2-9-24-22(27)16-29-20-8-7-17(14-18(20)15-26-10-12-28-13-11-26)23-25-19-5-3-4-6-21(19)30-23/h3-8,14H,2,9-13,15-16H2,1H3,(H,24,27)