N-[4-[4-(2-methoxyethylcarbamoyl)cyclohexyl]phenyl]-2,1-benzoxazole-3-carboxamide

Systemtic Name: N-[4-[4-(2-methoxyethylcarbamoyl)cyclohexyl]phenyl]-2,1-benzoxazole-3-carboxamide Openeye Name: N-[4-[4-(2-methoxyethylcarbamoyl)cyclohexyl]phenyl]-2,1-benzoxazole-3-carboxamide CAS Name: N-[4-[4-[(2-methoxyethylamino)-oxomethyl]cyclohexyl]phenyl]-2,1-benzoxazole-3-carboxamide IUPAC Name: N-[4-[4-(2-methoxyethylcarbamoyl)cyclohexyl]phenyl]-2,1-benzoxazole-3-carboxamide Traditional Name: N-[4-[4-(2-methoxyethylcarbamoyl)cyclohexyl]phenyl]anthranil-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCC(CC1)C2=CC=C(C=C2)NC(=O)C3=C4C=CC=CC4=NO3

Isomeric SMILES

COCCNC(=O)C1CCC(CC1)C2=CC=C(C=C2)NC(=O)C3=C4C=CC=CC4=NO3

InChI

InChI=1S/C24H27N3O4/c1-30-15-14-25-23(28)18-8-6-16(7-9-18)17-10-12-19(13-11-17)26-24(29)22-20-4-2-3-5-21(20)27-31-22/h2-5,10-13,16,18H,6-9,14-15H2,1H3,(H,25,28)(H,26,29)