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

Systemtic Name: (E)-N-[2-(3-methoxyphenoxy)ethyl]-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-methoxyphenoxy)ethyl]-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(3-methoxyphenoxy)ethyl]-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-methoxyphenoxy)ethyl]-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-methoxyphenoxy)ethyl]-3-(4-phenylphenyl)acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)/C=C/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-27-22-8-5-9-23(18-22)28-17-16-25-24(26)15-12-19-10-13-21(14-11-19)20-6-3-2-4-7-20/h2-15,18H,16-17H2,1H3,(H,25,26)/b15-12+