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

Systemtic Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-propoxy-benzamide Openeye Name: 3-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]-3-propoxybenzamide IUPAC Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-propoxybenzamide Traditional Name: 3-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=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(C)CC

Isomeric SMILES

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

InChI

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