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

Systemtic Name: N-[2-(2-methylphenoxy)ethyl]-3-(4-phenylphenyl)prop-2-enamide Openeye Name: N-[2-(2-methylphenoxy)ethyl]-3-(4-phenylphenyl)prop-2-enamide CAS Name: N-[2-(2-methylphenoxy)ethyl]-3-(4-phenylphenyl)-2-propenamide IUPAC Name: N-[2-(2-methylphenoxy)ethyl]-3-(4-phenylphenyl)prop-2-enamide Traditional Name: N-[2-(2-methylphenoxy)ethyl]-3-(4-phenylphenyl)acrylamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNC(=O)C=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCCNC(=O)C=CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-19-7-5-6-10-23(19)27-18-17-25-24(26)16-13-20-11-14-22(15-12-20)21-8-3-2-4-9-21/h2-16H,17-18H2,1H3,(H,25,26)