(E)-N-phenethyl-3-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-phenethyl-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropoxyphenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-N-phenethyl-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-phenethyl-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-isopropoxyphenyl)-N-phenethyl-acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-16(2)23-19-11-8-18(9-12-19)10-13-20(22)21-15-14-17-6-4-3-5-7-17/h3-13,16H,14-15H2,1-2H3,(H,21,22)/b13-10+