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

Systemtic Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(C)CC

InChI

InChI=1S/C27H28N2O3/c1-4-16-31-23-13-8-19(9-14-23)26(30)28-22-11-6-20(7-12-22)27-29-24-17-21(18(3)5-2)10-15-25(24)32-27/h6-15,17-18H,4-5,16H2,1-3H3,(H,28,30)