N-[4-[[5-methyl-2-[4-(prop-2-enoylamino)butoxy]phenyl]amino]butyl]prop-2-enamide

Systemtic Name: N-[4-[[5-methyl-2-[4-(prop-2-enoylamino)butoxy]phenyl]amino]butyl]prop-2-enamide Openeye Name: N-[4-[5-methyl-2-[4-(prop-2-enoylamino)butoxy]anilino]butyl]prop-2-enamide CAS Name: N-[4-[5-methyl-2-[4-(1-oxoprop-2-enylamino)butoxy]anilino]butyl]-2-propenamide IUPAC Name: N-[4-[5-methyl-2-[4-(prop-2-enoylamino)butoxy]anilino]butyl]prop-2-enamide Traditional Name: N-[4-[2-(4-acrylamidobutoxy)-5-methyl-anilino]butyl]acrylamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCNC(=O)C=C)NCCCCNC(=O)C=C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCNC(=O)C=C)NCCCCNC(=O)C=C

InChI

InChI=1S/C21H31N3O3/c1-4-20(25)23-13-7-6-12-22-18-16-17(3)10-11-19(18)27-15-9-8-14-24-21(26)5-2/h4-5,10-11,16,22H,1-2,6-9,12-15H2,3H3,(H,23,25)(H,24,26)