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

Systemtic Name: 2-[cyclohexylmethyl-[(phenylmethyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[benzylcarbamoyl(cyclohexylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclohexylmethyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[benzylcarbamoyl(cyclohexylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(cyclohexylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O3/c1-16-12-19(24-28-16)23-20(26)15-25(14-18-10-6-3-7-11-18)21(27)22-13-17-8-4-2-5-9-17/h2,4-5,8-9,12,18H,3,6-7,10-11,13-15H2,1H3,(H,22,27)(H,23,24,26)