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

Systemtic Name: N-[4-[[2-[4-(prop-2-enoylamino)butoxy]phenyl]amino]butyl]prop-2-enamide Openeye Name: N-[4-[2-[4-(prop-2-enoylamino)butoxy]anilino]butyl]prop-2-enamide CAS Name: N-[4-[2-[4-(1-oxoprop-2-enylamino)butoxy]anilino]butyl]-2-propenamide IUPAC Name: N-[4-[2-[4-(prop-2-enoylamino)butoxy]anilino]butyl]prop-2-enamide Traditional Name: N-[4-[2-(4-acrylamidobutoxy)anilino]butyl]acrylamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCNC1=CC=CC=C1OCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCNC1=CC=CC=C1OCCCCNC(=O)C=C

InChI

InChI=1S/C20H29N3O3/c1-3-19(24)22-14-8-7-13-21-17-11-5-6-12-18(17)26-16-10-9-15-23-20(25)4-2/h3-6,11-12,21H,1-2,7-10,13-16H2,(H,22,24)(H,23,25)