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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[2-(1-naphthyloxy)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(1-naphthalenyloxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-(1-naphthoxy)ethyl]acrylamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO3/c1-25-19-12-9-17(10-13-19)11-14-22(24)23-15-16-26-21-8-4-6-18-5-2-3-7-20(18)21/h2-14H,15-16H2,1H3,(H,23,24)/b14-11+