N-[4-[3-methoxy-2-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[3-methoxy-2-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[3-methoxy-2-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[3-methoxy-2-[4-(1-oxoprop-2-enylamino)butoxy]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[3-methoxy-2-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-(4-acrylamidobutoxy)-3-methoxy-phenoxy]butyl]acrylamide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O5/c1-4-19(24)22-13-6-8-15-27-18-12-10-11-17(26-3)21(18)28-16-9-7-14-23-20(25)5-2/h4-5,10-12H,1-2,6-9,13-16H2,3H3,(H,22,24)(H,23,25)