N-[(2R)-1-(dibenzofuran-2-ylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-(dibenzofuran-2-ylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-(dibenzofuran-2-ylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-(2-dibenzofuranylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1R)-2-(dibenzofuran-2-ylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c1-14(23-22(26)15-7-3-2-4-8-15)21(25)24-16-11-12-20-18(13-16)17-9-5-6-10-19(17)27-20/h2-14H,1H3,(H,23,26)(H,24,25)/t14-/m1/s1