(Z)-2-acetamido-3-(2-methylphenyl)-N-[4-methyl-3-(propanoylamino)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[4-methyl-3-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-methyl-3-(propanoylamino)phenyl]-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-methyl-3-(1-oxopropylamino)phenyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[4-methyl-3-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-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=C(C=CC(=C1)NC(=O)C(=CC2=CC=CC=C2C)NC(=O)C)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)/C(=C/C2=CC=CC=C2C)/NC(=O)C)C

InChI

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