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

Systemtic Name: 2-[cyclohexylmethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclohexylmethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclohexylmethyl-[(4-methoxyanilino)-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclohexylmethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclohexylmethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4/c1-15-12-19(24-29-15)23-20(26)14-25(13-16-6-4-3-5-7-16)21(27)22-17-8-10-18(28-2)11-9-17/h8-12,16H,3-7,13-14H2,1-2H3,(H,22,27)(H,23,24,26)