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

Systemtic Name: 2-[cyclohexylmethyl(phenylcarbamoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclohexylmethyl(phenylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[anilino(oxo)methyl]-(cyclohexylmethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclohexylmethyl(phenylcarbamoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclohexylmethyl(phenylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-15-12-18(23-27-15)22-19(25)14-24(13-16-8-4-2-5-9-16)20(26)21-17-10-6-3-7-11-17/h3,6-7,10-12,16H,2,4-5,8-9,13-14H2,1H3,(H,21,26)(H,22,23,25)