N-[3-[(6-methyl-1,3-benzoxazol-2-yl)methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(6-methyl-1,3-benzoxazol-2-yl)methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(6-methyl-1,3-benzoxazol-2-yl)methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(6-methyl-1,3-benzoxazol-2-yl)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(6-methyl-1,3-benzoxazol-2-yl)methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(6-methyl-1,3-benzoxazol-2-yl)methyl]phenyl]cyclobutanecarboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)CC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)CC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C20H20N2O2/c1-13-8-9-17-18(10-13)24-19(22-17)12-14-4-2-7-16(11-14)21-20(23)15-5-3-6-15/h2,4,7-11,15H,3,5-6,12H2,1H3,(H,21,23)