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

Systemtic Name: [4-(1-naphthalen-1-ylethylcarbamoyl)phenyl] 4-(prop-2-enoyloxymethoxy)benzoate Openeye Name: [4-[1-(1-naphthyl)ethylcarbamoyl]phenyl] 4-(prop-2-enoyloxymethoxy)benzoate CAS Name: 4-(1-oxoprop-2-enoxymethoxy)benzoic acid [4-[[1-(1-naphthalenyl)ethylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-(1-naphthalen-1-ylethylcarbamoyl)phenyl] 4-(prop-2-enoyloxymethoxy)benzoate Traditional Name: 4-(acryloyloxymethoxy)benzoic acid [4-[1-(1-naphthyl)ethylcarbamoyl]phenyl] ester Formula: C30H25NO6 MolecularWeight: 495.5226

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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)OCOC(=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)OCOC(=O)C=C

InChI

InChI=1S/C30H25NO6/c1-3-28(32)36-19-35-24-15-13-23(14-16-24)30(34)37-25-17-11-22(12-18-25)29(33)31-20(2)26-10-6-8-21-7-4-5-9-27(21)26/h3-18,20H,1,19H2,2H3,(H,31,33)