[4-(1-naphthalen-1-ylethylcarbamoyl)phenyl] 4-(2-prop-2-enoyloxyethoxy)benzoate

Systemtic Name: [4-(1-naphthalen-1-ylethylcarbamoyl)phenyl] 4-(2-prop-2-enoyloxyethoxy)benzoate Openeye Name: [4-[1-(1-naphthyl)ethylcarbamoyl]phenyl] 4-(2-prop-2-enoyloxyethoxy)benzoate CAS Name: 4-[2-(1-oxoprop-2-enoxy)ethoxy]benzoic acid [4-[[1-(1-naphthalenyl)ethylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-(1-naphthalen-1-ylethylcarbamoyl)phenyl] 4-(2-prop-2-enoyloxyethoxy)benzoate Traditional Name: 4-(2-acryloyloxyethoxy)benzoic acid [4-[1-(1-naphthyl)ethylcarbamoyl]phenyl] ester Formula: C31H27NO6 MolecularWeight: 509.54918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OCCOC(=O)C=C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OCCOC(=O)C=C

InChI

InChI=1S/C31H27NO6/c1-3-29(33)37-20-19-36-25-15-13-24(14-16-25)31(35)38-26-17-11-23(12-18-26)30(34)32-21(2)27-10-6-8-22-7-4-5-9-28(22)27/h3-18,21H,1,19-20H2,2H3,(H,32,34)