2-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[(1R)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[[(1R)-1-(2-naphthyl)ethyl]amino]ethoxy]-N-phenyl-benzamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3/c1-19(21-16-15-20-9-5-6-10-22(20)17-21)28-26(30)18-32-25-14-8-7-13-24(25)27(31)29-23-11-3-2-4-12-23/h2-17,19H,18H2,1H3,(H,28,30)(H,29,31)/t19-/m1/s1