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

Systemtic Name: (E)-N,N-dimethyl-3-[4-(1-phenylethoxy)phenyl]but-2-enamide Openeye Name: (E)-N,N-dimethyl-3-[4-(1-phenylethoxy)phenyl]but-2-enamide CAS Name: (E)-N,N-dimethyl-3-[4-(1-phenylethoxy)phenyl]-2-butenamide IUPAC Name: (E)-N,N-dimethyl-3-[4-(1-phenylethoxy)phenyl]but-2-enamide Traditional Name: (E)-N,N-dimethyl-3-[4-(1-phenylethoxy)phenyl]but-2-enamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(=CC(=O)N(C)C)C

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)/C(=C/C(=O)N(C)C)/C

InChI

InChI=1S/C20H23NO2/c1-15(14-20(22)21(3)4)17-10-12-19(13-11-17)23-16(2)18-8-6-5-7-9-18/h5-14,16H,1-4H3/b15-14+