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

Systemtic Name: 2-[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-(1-naphthalenylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-keto-1-methyl-2-(1-naphthylamino)ethoxy]-N-phenyl-benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-18(25(29)28-23-16-9-11-19-10-5-6-14-21(19)23)31-24-17-8-7-15-22(24)26(30)27-20-12-3-2-4-13-20/h2-18H,1H3,(H,27,30)(H,28,29)/t18-/m1/s1