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

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

Systemtic Name:[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-naphthalen-1-ylethanoate
Openeye Name:[1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(1-naphthyl)acetate
CAS Name:2-(1-naphthalenyl)acetic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2-naphthalen-1-ylacetate
Traditional Name:2-(1-naphthyl)acetic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester
Formula: C22H20N2O4
MolecularWeight: 376.4052
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CC2=CC=CC3=CC=CC=C32


Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C22H20N2O4/c1-15(21(26)24-22(27)23-18-11-3-2-4-12-18)28-20(25)14-17-10-7-9-16-8-5-6-13-19(16)17/h2-13,15H,14H2,1H3,(H2,23,24,26,27)


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