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

Systemtic Name: 4-(prop-2-enoylamino)butyl 2-phenyl-3-[4-(prop-2-enoylamino)butoxy]propanoate Openeye Name: 4-(prop-2-enoylamino)butyl 2-phenyl-3-[4-(prop-2-enoylamino)butoxy]propanoate CAS Name: 3-[4-(1-oxoprop-2-enylamino)butoxy]-2-phenylpropanoic acid 4-(1-oxoprop-2-enylamino)butyl ester IUPAC Name: 4-(prop-2-enoylamino)butyl 2-phenyl-3-[4-(prop-2-enoylamino)butoxy]propanoate Traditional Name: 3-(4-acrylamidobutoxy)-2-phenyl-propionic acid 4-acrylamidobutyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5/c1-3-21(26)24-14-8-10-16-29-18-20(19-12-6-5-7-13-19)23(28)30-17-11-9-15-25-22(27)4-2/h3-7,12-13,20H,1-2,8-11,14-18H2,(H,24,26)(H,25,27)