2-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-16(21(27)26-23(29)25-18-12-6-3-7-13-18)30-20-15-9-8-14-19(20)22(28)24-17-10-4-2-5-11-17/h2,4-5,8-11,14-16,18H,3,6-7,12-13H2,1H3,(H,24,28)(H2,25,26,27,29)/t16-/m1/s1