N-[4-(3-methoxyphenoxy)phenyl]prop-2-enamide

Systemtic Name: N-[4-(3-methoxyphenoxy)phenyl]prop-2-enamide Openeye Name: N-[4-(3-methoxyphenoxy)phenyl]prop-2-enamide CAS Name: N-[4-(3-methoxyphenoxy)phenyl]-2-propenamide IUPAC Name: N-[4-(3-methoxyphenoxy)phenyl]prop-2-enamide Traditional Name: N-[4-(3-methoxyphenoxy)phenyl]acrylamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)NC(=O)C=C

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)NC(=O)C=C

InChI

InChI=1S/C16H15NO3/c1-3-16(18)17-12-7-9-13(10-8-12)20-15-6-4-5-14(11-15)19-2/h3-11H,1H2,2H3,(H,17,18)