2-[cyclohexylmethyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cyclohexylmethyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclohexylmethyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclohexylmethyl-[(2-ethoxyanilino)-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclohexylmethyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclohexylmethyl(o-phenetylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CC2CCCCC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CC2CCCCC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C22H30N4O4/c1-3-29-19-12-8-7-11-18(19)23-22(28)26(14-17-9-5-4-6-10-17)15-21(27)24-20-13-16(2)30-25-20/h7-8,11-13,17H,3-6,9-10,14-15H2,1-2H3,(H,23,28)(H,24,25,27)