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

Systemtic Name: [1-[acetamido-(4-chlorophenyl)methyl]naphthalen-2-yl] 2-phenoxyethanoate Openeye Name: [1-[acetamido-(4-chlorophenyl)methyl]-2-naphthyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-[acetamido-(4-chlorophenyl)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[acetamido-(4-chlorophenyl)methyl]naphthalen-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [1-[acetamido-(4-chlorophenyl)methyl]-2-naphthyl] ester Formula: C27H22ClNO4 MolecularWeight: 459.92088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClNO4/c1-18(30)29-27(20-11-14-21(28)15-12-20)26-23-10-6-5-7-19(23)13-16-24(26)33-25(31)17-32-22-8-3-2-4-9-22/h2-16,27H,17H2,1H3,(H,29,30)