N-[3-(1,3-benzoxazol-2-ylmethyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-ylmethyl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(1,3-benzoxazol-2-ylmethyl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(1,3-benzoxazol-2-ylmethyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(1,3-benzoxazol-2-ylmethyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(1,3-benzoxazol-2-ylmethyl)phenyl]cyclobutanecarboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O2/c22-19(14-6-4-7-14)20-15-8-3-5-13(11-15)12-18-21-16-9-1-2-10-17(16)23-18/h1-3,5,8-11,14H,4,6-7,12H2,(H,20,22)