ethyl 2-[2-[[4-(dimethylcarbamoyl)phenyl]carbonylamino]propoxy]-3-prop-2-enoyloxy-benzoate

Systemtic Name: ethyl 2-[2-[[4-(dimethylcarbamoyl)phenyl]carbonylamino]propoxy]-3-prop-2-enoyloxy-benzoate Openeye Name: ethyl 2-[2-[[4-(dimethylcarbamoyl)benzoyl]amino]propoxy]-3-prop-2-enoyloxy-benzoate CAS Name: 2-[2-[[[4-[dimethylamino(oxo)methyl]phenyl]-oxomethyl]amino]propoxy]-3-(1-oxoprop-2-enoxy)benzoic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-(dimethylcarbamoyl)benzoyl]amino]propoxy]-3-prop-2-enoyloxybenzoate Traditional Name: 3-acryloyloxy-2-[2-[[4-(dimethylcarbamoyl)benzoyl]amino]propoxy]benzoic acid ethyl ester Formula: C25H28N2O7 MolecularWeight: 468.49902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=C1)OC(=O)C=C)OCC(C)NC(=O)C2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)OC(=O)C=C)OCC(C)NC(=O)C2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C25H28N2O7/c1-6-21(28)34-20-10-8-9-19(25(31)32-7-2)22(20)33-15-16(3)26-23(29)17-11-13-18(14-12-17)24(30)27(4)5/h6,8-14,16H,1,7,15H2,2-5H3,(H,26,29)