N-(cyclohexylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(cyclohexylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(cyclohexylmethyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(cyclohexylmethyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-(cyclohexylmethyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-15-12-18(22-26-15)21-19(24)14-23(13-16-8-4-2-5-9-16)20(25)17-10-6-3-7-11-17/h3,6-7,10-12,16H,2,4-5,8-9,13-14H2,1H3,(H,21,22,24)