N-[2-(4-methyl-1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(4-methyl-1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[2-(4-methyl-1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[2-(4-methyl-1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-methyl-1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[2-(4-methyl-1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC=CC=C3NC(=O)C4CC4

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC=CC=C3NC(=O)C4CC4

InChI

InChI=1S/C18H16N2O2/c1-11-5-4-8-15-16(11)20-18(22-15)13-6-2-3-7-14(13)19-17(21)12-9-10-12/h2-8,12H,9-10H2,1H3,(H,19,21)