N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]cyclobutanecarboxamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]cyclobutanecarboxamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]cyclobutanecarboxamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]cyclobutanecarboxamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]cyclobutanecarboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4CCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4CCC4

InChI

InChI=1S/C19H18N2O3/c1-23-16-10-9-13(11-15(16)20-18(22)12-5-4-6-12)19-21-14-7-2-3-8-17(14)24-19/h2-3,7-12H,4-6H2,1H3,(H,20,22)