N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O4/c1-4-29(5-2)20-9-6-18(7-10-20)26-28-23-16-19(8-15-24(23)33-26)27-25(30)17-32-22-13-11-21(31-3)12-14-22/h6-16H,4-5,17H2,1-3H3,(H,27,30)