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

Systemtic Name: N-[4-[[5-phenyl-2-[4-(prop-2-enoylamino)butoxy]phenyl]amino]butyl]prop-2-enamide Openeye Name: N-[4-[5-phenyl-2-[4-(prop-2-enoylamino)butoxy]anilino]butyl]prop-2-enamide CAS Name: N-[4-[2-[4-(1-oxoprop-2-enylamino)butoxy]-5-phenylanilino]butyl]-2-propenamide IUPAC Name: N-[4-[5-phenyl-2-[4-(prop-2-enoylamino)butoxy]anilino]butyl]prop-2-enamide Traditional Name: N-[4-[2-(4-acrylamidobutoxy)-5-phenyl-anilino]butyl]acrylamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCNC1=C(C=CC(=C1)C2=CC=CC=C2)OCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCNC1=C(C=CC(=C1)C2=CC=CC=C2)OCCCCNC(=O)C=C

InChI

InChI=1S/C26H33N3O3/c1-3-25(30)28-17-9-8-16-27-23-20-22(21-12-6-5-7-13-21)14-15-24(23)32-19-11-10-18-29-26(31)4-2/h3-7,12-15,20,27H,1-2,8-11,16-19H2,(H,28,30)(H,29,31)