(E)-3-[4-(1-phenylethoxy)phenyl]-N,N-di(propan-2-yl)but-2-enamide

Systemtic Name: (E)-3-[4-(1-phenylethoxy)phenyl]-N,N-di(propan-2-yl)but-2-enamide Openeye Name: (E)-N,N-diisopropyl-3-[4-(1-phenylethoxy)phenyl]but-2-enamide CAS Name: (E)-3-[4-(1-phenylethoxy)phenyl]-N,N-di(propan-2-yl)-2-butenamide IUPAC Name: (E)-3-[4-(1-phenylethoxy)phenyl]-N,N-di(propan-2-yl)but-2-enamide Traditional Name: (E)-N,N-diisopropyl-3-[4-(1-phenylethoxy)phenyl]but-2-enamide Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C=C(C)C1=CC=C(C=C1)OC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)/C=C(\C)/C1=CC=C(C=C1)OC(C)C2=CC=CC=C2

InChI

InChI=1S/C24H31NO2/c1-17(2)25(18(3)4)24(26)16-19(5)21-12-14-23(15-13-21)27-20(6)22-10-8-7-9-11-22/h7-18,20H,1-6H3/b19-16+