[1-[acetamido-(4-methoxyphenyl)methyl]naphthalen-2-yl] 2-phenoxyethanoate

Systemtic Name: [1-[acetamido-(4-methoxyphenyl)methyl]naphthalen-2-yl] 2-phenoxyethanoate Openeye Name: [1-[acetamido-(4-methoxyphenyl)methyl]-2-naphthyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-[acetamido-(4-methoxyphenyl)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[acetamido-(4-methoxyphenyl)methyl]naphthalen-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [1-[acetamido-(4-methoxyphenyl)methyl]-2-naphthyl] ester Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=C(C=C1)OC)C2=C(C=CC3=CC=CC=C32)OC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(C1=CC=C(C=C1)OC)C2=C(C=CC3=CC=CC=C32)OC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H25NO5/c1-19(30)29-28(21-12-15-22(32-2)16-13-21)27-24-11-7-6-8-20(24)14-17-25(27)34-26(31)18-33-23-9-4-3-5-10-23/h3-17,28H,18H2,1-2H3,(H,29,30)