3-(cyclohexylcarbonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H23N3O3/c1-14-23-19-13-18(10-11-20(19)28-14)25-22(27)16-8-5-9-17(12-16)24-21(26)15-6-3-2-4-7-15/h5,8-13,15H,2-4,6-7H2,1H3,(H,24,26)(H,25,27)