4-(prop-2-enoylamino)butyl 2-[3-methoxy-4-[4-(prop-2-enoylamino)butoxy]phenyl]ethanoate

Systemtic Name: 4-(prop-2-enoylamino)butyl 2-[3-methoxy-4-[4-(prop-2-enoylamino)butoxy]phenyl]ethanoate Openeye Name: 4-(prop-2-enoylamino)butyl 2-[3-methoxy-4-[4-(prop-2-enoylamino)butoxy]phenyl]acetate CAS Name: 2-[3-methoxy-4-[4-(1-oxoprop-2-enylamino)butoxy]phenyl]acetic acid 4-(1-oxoprop-2-enylamino)butyl ester IUPAC Name: 4-(prop-2-enoylamino)butyl 2-[3-methoxy-4-[4-(prop-2-enoylamino)butoxy]phenyl]acetate Traditional Name: 2-[4-(4-acrylamidobutoxy)-3-methoxy-phenyl]acetic acid 4-acrylamidobutyl ester Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C

InChI

InChI=1S/C23H32N2O6/c1-4-21(26)24-12-6-8-14-30-19-11-10-18(16-20(19)29-3)17-23(28)31-15-9-7-13-25-22(27)5-2/h4-5,10-11,16H,1-2,6-9,12-15,17H2,3H3,(H,24,26)(H,25,27)