N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]cyclobutanecarboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]cyclobutanecarboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]cyclobutanecarboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]cyclobutanecarboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]cyclobutanecarboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4CCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4CCC4

InChI

InChI=1S/C20H21N3O2/c1-23(2)16-9-6-14(7-10-16)20-22-17-12-15(8-11-18(17)25-20)21-19(24)13-4-3-5-13/h6-13H,3-5H2,1-2H3,(H,21,24)