3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-o-anisyl-acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H19NO3/c1-21-16-10-7-14(8-11-16)9-12-18(20)19-13-15-5-3-4-6-17(15)22-2/h3-12H,13H2,1-2H3,(H,19,20)