[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-naphthalen-2-yloxyethanoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20N2O5/c1-15(21(26)24-22(27)23-18-9-3-2-4-10-18)29-20(25)14-28-19-12-11-16-7-5-6-8-17(16)13-19/h2-13,15H,14H2,1H3,(H2,23,24,26,27)