2-(3-methylphenoxy)ethyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: 2-(3-methylphenoxy)ethyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: 2-(3-methylphenoxy)ethyl 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid 2-(3-methylphenoxy)ethyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23NO4/c1-17-6-4-10-20(14-17)27-12-13-28-23(26)16-24-22(25)15-19-9-5-8-18-7-2-3-11-21(18)19/h2-11,14H,12-13,15-16H2,1H3,(H,24,25)