2-methoxy-N-[4-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide Openeye Name: 2-methoxy-N-[4-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxyphenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxyphenyl]benzamide Traditional Name: N-[4-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethoxy]phenyl]-2-methoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H21N3O5/c1-12(17(23)22-19(25)20-2)27-14-10-8-13(9-11-14)21-18(24)15-6-4-5-7-16(15)26-3/h4-12H,1-3H3,(H,21,24)(H2,20,22,23,25)/t12-/m1/s1