2-[cyclohexylmethyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cyclohexylmethyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclohexylmethyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclohexylmethyl-[(3,4-dimethylanilino)-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclohexylmethyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclohexylmethyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC2CCCCC2)CC(=O)NC3=NOC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC2CCCCC2)CC(=O)NC3=NOC(=C3)C)C

InChI

InChI=1S/C22H30N4O3/c1-15-9-10-19(11-16(15)2)23-22(28)26(13-18-7-5-4-6-8-18)14-21(27)24-20-12-17(3)29-25-20/h9-12,18H,4-8,13-14H2,1-3H3,(H,23,28)(H,24,25,27)