(E)-N-[3-(3-methylbutoxy)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(3-methylbutoxy)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-isopentyloxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(3-methylbutoxy)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(3-methylbutoxy)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-isoamoxyphenyl)-3-phenyl-acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-16(2)13-14-23-19-10-6-9-18(15-19)21-20(22)12-11-17-7-4-3-5-8-17/h3-12,15-16H,13-14H2,1-2H3,(H,21,22)/b12-11+