N-[2-(1,3-benzoxazol-2-yl)-4-(2-hydroxyphenyl)butyl]-3-phenyl-propanamide

Systemtic Name: N-[2-(1,3-benzoxazol-2-yl)-4-(2-hydroxyphenyl)butyl]-3-phenyl-propanamide Openeye Name: N-[2-(1,3-benzoxazol-2-yl)-4-(2-hydroxyphenyl)butyl]-3-phenyl-propanamide CAS Name: N-[2-(1,3-benzoxazol-2-yl)-4-(2-hydroxyphenyl)butyl]-3-phenylpropanamide IUPAC Name: N-[2-(1,3-benzoxazol-2-yl)-4-(2-hydroxyphenyl)butyl]-3-phenylpropanamide Traditional Name: N-[2-(1,3-benzoxazol-2-yl)-4-(2-hydroxyphenyl)butyl]-3-phenyl-propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC(CCC2=CC=CC=C2O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC(CCC2=CC=CC=C2O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C26H26N2O3/c29-23-12-6-4-10-20(23)15-16-21(26-28-22-11-5-7-13-24(22)31-26)18-27-25(30)17-14-19-8-2-1-3-9-19/h1-13,21,29H,14-18H2,(H,27,30)