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

Systemtic Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]cyclobutanecarboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C19H18N2O2/c1-12-8-9-17-16(10-12)21-19(23-17)14-6-3-7-15(11-14)20-18(22)13-4-2-5-13/h3,6-11,13H,2,4-5H2,1H3,(H,20,22)