2-[cyclohexylmethyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cyclohexylmethyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclohexylmethyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[cyclohexylmethyl-[(2,4-dimethoxyanilino)-oxomethyl]amino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[cyclohexylmethyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclohexylmethyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-isoxazol-3-yl-acetamide Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N(CC2CCCCC2)CC(=O)NC3=NOC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N(CC2CCCCC2)CC(=O)NC3=NOC=C3)OC

InChI

InChI=1S/C21H28N4O5/c1-28-16-8-9-17(18(12-16)29-2)22-21(27)25(13-15-6-4-3-5-7-15)14-20(26)23-19-10-11-30-24-19/h8-12,15H,3-7,13-14H2,1-2H3,(H,22,27)(H,23,24,26)