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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(1-naphthyloxy)ethyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(1-naphthalenyloxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(1-naphthoxy)ethyl]acrylamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-26-21-12-10-17(16-22(21)27-2)11-13-23(25)24-14-15-28-20-9-5-7-18-6-3-4-8-19(18)20/h3-13,16H,14-15H2,1-2H3,(H,24,25)/b13-11+