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

Systemtic Name: [1-[acetamido-(4-dimethylaminophenyl)methyl]naphthalen-2-yl] 2-phenoxyethanoate Openeye Name: [1-[acetamido-(4-dimethylaminophenyl)methyl]-2-naphthyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [1-[acetamido-(4-dimethylaminophenyl)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[acetamido-(4-dimethylaminophenyl)methyl]naphthalen-2-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [1-[acetamido-(4-dimethylaminophenyl)methyl]-2-naphthyl] ester Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O4/c1-20(32)30-29(22-13-16-23(17-14-22)31(2)3)28-25-12-8-7-9-21(25)15-18-26(28)35-27(33)19-34-24-10-5-4-6-11-24/h4-18,29H,19H2,1-3H3,(H,30,32)