[1-(benzamidomethyl)naphthalen-2-yl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [1-(benzamidomethyl)naphthalen-2-yl] 2-(3-methylphenoxy)ethanoate Openeye Name: [1-(benzamidomethyl)-2-naphthyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [1-(benzamidomethyl)-2-naphthalenyl] ester IUPAC Name: [1-(benzamidomethyl)naphthalen-2-yl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [1-(benzamidomethyl)-2-naphthyl] ester Formula: C27H23NO4 MolecularWeight: 425.47582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=C(C3=CC=CC=C3C=C2)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=C(C3=CC=CC=C3C=C2)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO4/c1-19-8-7-12-22(16-19)31-18-26(29)32-25-15-14-20-9-5-6-13-23(20)24(25)17-28-27(30)21-10-3-2-4-11-21/h2-16H,17-18H2,1H3,(H,28,30)