(E)-N-[2-(3-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(3-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCOC2=CC=CC(=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCOC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H21NO4/c1-22-16-9-6-15(7-10-16)8-11-19(21)20-12-13-24-18-5-3-4-17(14-18)23-2/h3-11,14H,12-13H2,1-2H3,(H,20,21)/b11-8+