1-[3,4-bis(ethylcarbamoyl)-2-(1-prop-2-enoyloxyethyl)phenyl]ethyl prop-2-enoate

Systemtic Name: 1-[3,4-bis(ethylcarbamoyl)-2-(1-prop-2-enoyloxyethyl)phenyl]ethyl prop-2-enoate Openeye Name: 1-[3,4-bis(ethylcarbamoyl)-2-(1-prop-2-enoyloxyethyl)phenyl]ethyl prop-2-enoate CAS Name: 2-propenoic acid 1-[3,4-bis(ethylcarbamoyl)-2-[1-(1-oxoprop-2-enoxy)ethyl]phenyl]ethyl ester IUPAC Name: 1-[3,4-bis(ethylcarbamoyl)-2-(1-prop-2-enoyloxyethyl)phenyl]ethyl prop-2-enoate Traditional Name: acrylic acid 1-[2-(1-acryloyloxyethyl)-3,4-bis(ethylcarbamoyl)phenyl]ethyl ester Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C(=C(C=C1)C(C)OC(=O)C=C)C(C)OC(=O)C=C)C(=O)NCC

Isomeric SMILES

CCNC(=O)C1=C(C(=C(C=C1)C(C)OC(=O)C=C)C(C)OC(=O)C=C)C(=O)NCC

InChI

InChI=1S/C22H28N2O6/c1-7-17(25)29-13(5)15-11-12-16(21(27)23-9-3)20(22(28)24-10-4)19(15)14(6)30-18(26)8-2/h7-8,11-14H,1-2,9-10H2,3-6H3,(H,23,27)(H,24,28)