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

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

Systemtic Name:[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-naphthalen-2-yloxyethanoate
Openeye Name:[1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 2-(2-naphthyloxy)acetate
CAS Name:2-(2-naphthalenyloxy)acetic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(1-phenylethylamino)propan-2-yl] 2-naphthalen-2-yloxyacetate
Traditional Name:2-(2-naphthoxy)acetic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester
Formula: C23H23NO4
MolecularWeight: 377.43302
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H23NO4/c1-16(18-8-4-3-5-9-18)24-23(26)17(2)28-22(25)15-27-21-13-12-19-10-6-7-11-20(19)14-21/h3-14,16-17H,15H2,1-2H3,(H,24,26)


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