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

Systemtic Name: 4-(prop-2-enoylamino)butyl 2-[4-[4-(prop-2-enoylamino)butoxy]phenyl]ethanoate Openeye Name: 4-(prop-2-enoylamino)butyl 2-[4-[4-(prop-2-enoylamino)butoxy]phenyl]acetate CAS Name: 2-[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-[4-[4-(prop-2-enoylamino)butoxy]phenyl]acetate Traditional Name: 2-[4-(4-acrylamidobutoxy)phenyl]acetic acid 4-acrylamidobutyl ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=C(C=C1)CC(=O)OCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=C(C=C1)CC(=O)OCCCCNC(=O)C=C

InChI

InChI=1S/C22H30N2O5/c1-3-20(25)23-13-5-7-15-28-19-11-9-18(10-12-19)17-22(27)29-16-8-6-14-24-21(26)4-2/h3-4,9-12H,1-2,5-8,13-17H2,(H,23,25)(H,24,26)