N-[4-[2,4,6-tris(dimethylaminomethyl)phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2,4,6-tris(dimethylaminomethyl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2,4,6-tris(dimethylaminomethyl)phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[2,4,6-tris(dimethylaminomethyl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2,4,6-tris(dimethylaminomethyl)phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2,4,6-tris(dimethylaminomethyl)phenoxy]butyl]acrylamide Formula: C22H38N4O2 MolecularWeight: 390.56272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N4O2/c1-8-21(27)23-11-9-10-12-28-22-19(16-25(4)5)13-18(15-24(2)3)14-20(22)17-26(6)7/h8,13-14H,1,9-12,15-17H2,2-7H3,(H,23,27)