(E)-N-[1-(3-acetamidophenyl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(3-acetamidophenyl)ethyl]-3-p-phenetyl-acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C21H24N2O3/c1-4-26-20-11-8-17(9-12-20)10-13-21(25)22-15(2)18-6-5-7-19(14-18)23-16(3)24/h5-15H,4H2,1-3H3,(H,22,25)(H,23,24)/b13-10+