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

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

Systemtic Name:2-[(3-chlorophenyl)carbamoyl-(cyclohexylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[(3-chlorophenyl)carbamoyl-(cyclohexylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:2-[[(3-chloroanilino)-oxomethyl]-(cyclohexylmethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-[(3-chlorophenyl)carbamoyl-(cyclohexylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-[(3-chlorophenyl)carbamoyl-(cyclohexylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C20H25ClN4O3
MolecularWeight: 404.8905
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)NC3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C20H25ClN4O3/c1-14-10-18(24-28-14)23-19(26)13-25(12-15-6-3-2-4-7-15)20(27)22-17-9-5-8-16(21)11-17/h5,8-11,15H,2-4,6-7,12-13H2,1H3,(H,22,27)(H,23,24,26)


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