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

Systemtic Name: N-[2-(1,3-benzoxazol-2-yl)-4-methyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(1,3-benzoxazol-2-yl)-4-methyl-phenyl]cyclobutanecarboxamide CAS Name: N-[2-(1,3-benzoxazol-2-yl)-4-methylphenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1,3-benzoxazol-2-yl)-4-methylphenyl]cyclobutanecarboxamide Traditional Name: N-[2-(1,3-benzoxazol-2-yl)-4-methyl-phenyl]cyclobutanecarboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CCC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CCC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O2/c1-12-9-10-15(20-18(22)13-5-4-6-13)14(11-12)19-21-16-7-2-3-8-17(16)23-19/h2-3,7-11,13H,4-6H2,1H3,(H,20,22)