2-[(4-prop-2-enoxyphenyl)carbamoylamino]ethyl 2,2-dimethylbutanoate

Systemtic Name: 2-[(4-prop-2-enoxyphenyl)carbamoylamino]ethyl 2,2-dimethylbutanoate Openeye Name: 2-[(4-allyloxyphenyl)carbamoylamino]ethyl 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid 2-[[oxo-(4-prop-2-enoxyanilino)methyl]amino]ethyl ester IUPAC Name: 2-[(4-prop-2-enoxyphenyl)carbamoylamino]ethyl 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid 2-[(4-allyloxyphenyl)carbamoylamino]ethyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OCCNC(=O)NC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CCC(C)(C)C(=O)OCCNC(=O)NC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C18H26N2O4/c1-5-12-23-15-9-7-14(8-10-15)20-17(22)19-11-13-24-16(21)18(3,4)6-2/h5,7-10H,1,6,11-13H2,2-4H3,(H2,19,20,22)