N-cycloheptyl-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-cycloheptyl-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Openeye Name: N-cycloheptyl-3-(p-tolyl)-2,1-benzoxazole-5-carboxamide CAS Name: N-cycloheptyl-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide IUPAC Name: N-cycloheptyl-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Traditional Name: N-cycloheptyl-3-(p-tolyl)anthranil-5-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NC4CCCCCC4

InChI

InChI=1S/C22H24N2O2/c1-15-8-10-16(11-9-15)21-19-14-17(12-13-20(19)24-26-21)22(25)23-18-6-4-2-3-5-7-18/h8-14,18H,2-7H2,1H3,(H,23,25)