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

Systemtic Name: 4-(prop-2-enoylamino)butyl 2-phenyl-2-[4-(prop-2-enoylamino)butoxy]ethanoate Openeye Name: 4-(prop-2-enoylamino)butyl 2-phenyl-2-[4-(prop-2-enoylamino)butoxy]acetate CAS Name: 2-[4-(1-oxoprop-2-enylamino)butoxy]-2-phenylacetic acid 4-(1-oxoprop-2-enylamino)butyl ester IUPAC Name: 4-(prop-2-enoylamino)butyl 2-phenyl-2-[4-(prop-2-enoylamino)butoxy]acetate Traditional Name: 2-(4-acrylamidobutoxy)-2-phenyl-acetic acid 4-acrylamidobutyl ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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