(E)-2-acetamido-N-[3-[ethanoyl(methyl)amino]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-[3-[ethanoyl(methyl)amino]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-acetamido-N-[3-[acetyl(methyl)amino]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-acetamido-N-[3-[acetyl(methyl)amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-acetamido-N-[3-[acetyl(methyl)amino]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-acetamido-N-[3-[acetyl(methyl)amino]phenyl]-3-phenyl-acrylamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)N(C)C(=O)C

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NC2=CC(=CC=C2)N(C)C(=O)C

InChI

InChI=1S/C20H21N3O3/c1-14(24)21-19(12-16-8-5-4-6-9-16)20(26)22-17-10-7-11-18(13-17)23(3)15(2)25/h4-13H,1-3H3,(H,21,24)(H,22,26)/b19-12+