N-[4-[4-propanoyl-3,5-bis[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[4-propanoyl-3,5-bis[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-propanoyl-3,5-bis[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[3,5-bis[4-(1-oxoprop-2-enylamino)butoxy]-4-(1-oxopropyl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-propanoyl-3,5-bis[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[3,5-bis(4-acrylamidobutoxy)-4-propionyl-phenoxy]butyl]acrylamide Formula: C30H43N3O7 MolecularWeight: 557.67832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=C(C=C1OCCCCNC(=O)C=C)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C

Isomeric SMILES

CCC(=O)C1=C(C=C(C=C1OCCCCNC(=O)C=C)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C

InChI

InChI=1S/C30H43N3O7/c1-5-24(34)30-25(39-19-13-10-16-32-28(36)7-3)21-23(38-18-12-9-15-31-27(35)6-2)22-26(30)40-20-14-11-17-33-29(37)8-4/h6-8,21-22H,2-5,9-20H2,1H3,(H,31,35)(H,32,36)(H,33,37)