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

Systemtic Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4)C

InChI

InChI=1S/C26H26N2O3/c1-4-18(3)20-10-13-24-23(15-20)28-26(31-24)19-8-11-21(12-9-19)27-25(29)16-30-22-7-5-6-17(2)14-22/h5-15,18H,4,16H2,1-3H3,(H,27,29)