(E)-2-acetamido-3-(2-methylphenyl)-N-[2-methyl-3-(propanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-2-acetamido-3-(2-methylphenyl)-N-[2-methyl-3-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-2-acetamido-N-[2-methyl-3-(propanoylamino)phenyl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-2-acetamido-N-[2-methyl-3-(1-oxopropylamino)phenyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-2-acetamido-3-(2-methylphenyl)-N-[2-methyl-3-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (E)-2-acetamido-N-(2-methyl-3-propionamido-phenyl)-3-(o-tolyl)acrylamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C(=CC2=CC=CC=C2C)NC(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC(=O)/C(=C\C2=CC=CC=C2C)/NC(=O)C

InChI

InChI=1S/C22H25N3O3/c1-5-21(27)24-18-11-8-12-19(15(18)3)25-22(28)20(23-16(4)26)13-17-10-7-6-9-14(17)2/h6-13H,5H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)/b20-13+