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

Systemtic Name: (E)-N,N-diethyl-3-[4-(1-phenylethoxy)phenyl]but-2-enamide Openeye Name: (E)-N,N-diethyl-3-[4-(1-phenylethoxy)phenyl]but-2-enamide CAS Name: (E)-N,N-diethyl-3-[4-(1-phenylethoxy)phenyl]-2-butenamide IUPAC Name: (E)-N,N-diethyl-3-[4-(1-phenylethoxy)phenyl]but-2-enamide Traditional Name: (E)-N,N-diethyl-3-[4-(1-phenylethoxy)phenyl]but-2-enamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-5-23(6-2)22(24)16-17(3)19-12-14-21(15-13-19)25-18(4)20-10-8-7-9-11-20/h7-16,18H,5-6H2,1-4H3/b17-16+