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

Systemtic Name: N-[2-[3-(dimethylamino)phenyl]-1,3-benzoxazol-5-yl]cyclobutanecarboxamide Openeye Name: N-[2-[3-(dimethylamino)phenyl]-1,3-benzoxazol-5-yl]cyclobutanecarboxamide CAS Name: N-[2-[3-(dimethylamino)phenyl]-1,3-benzoxazol-5-yl]cyclobutanecarboxamide IUPAC Name: N-[2-[3-(dimethylamino)phenyl]-1,3-benzoxazol-5-yl]cyclobutanecarboxamide Traditional Name: N-[2-[3-(dimethylamino)phenyl]-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=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4CCC4

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-23(2)16-8-4-7-14(11-16)20-22-17-12-15(9-10-18(17)25-20)21-19(24)13-5-3-6-13/h4,7-13H,3,5-6H2,1-2H3,(H,21,24)