(E)-N-ethanoyl-3-(4-methoxyphenyl)-N-(1-naphthalen-1-ylethyl)prop-2-enamide

Systemtic Name: (E)-N-ethanoyl-3-(4-methoxyphenyl)-N-(1-naphthalen-1-ylethyl)prop-2-enamide Openeye Name: (E)-N-acetyl-3-(4-methoxyphenyl)-N-[1-(1-naphthyl)ethyl]prop-2-enamide CAS Name: (E)-N-acetyl-3-(4-methoxyphenyl)-N-[1-(1-naphthalenyl)ethyl]-2-propenamide IUPAC Name: (E)-N-acetyl-3-(4-methoxyphenyl)-N-(1-naphthalen-1-ylethyl)prop-2-enamide Traditional Name: (E)-N-acetyl-3-(4-methoxyphenyl)-N-[1-(1-naphthyl)ethyl]acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(C(=O)C)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N(C(=O)C)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23NO3/c1-17(22-10-6-8-20-7-4-5-9-23(20)22)25(18(2)26)24(27)16-13-19-11-14-21(28-3)15-12-19/h4-17H,1-3H3/b16-13+