(E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Openeye Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-[2-(1-naphthyloxy)ethyl]prop-2-enamide CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-[2-(1-naphthalenyloxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-[2-(1-naphthoxy)ethyl]acrylamide Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NCCOC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCOC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C28H33NO4/c1-3-4-5-8-19-32-26-16-14-22(21-27(26)31-2)15-17-28(30)29-18-20-33-25-13-9-11-23-10-6-7-12-24(23)25/h6-7,9-17,21H,3-5,8,18-20H2,1-2H3,(H,29,30)/b17-15+