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

Systemtic Name: (Z)-2-acetamido-N-[4-methyl-3-(propanoylamino)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-methyl-3-(propanoylamino)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-methyl-3-(1-oxopropylamino)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-methyl-3-(propanoylamino)phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-methyl-3-propionamido-phenyl)-3-phenyl-acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-4-20(26)24-18-13-17(11-10-14(18)2)23-21(27)19(22-15(3)25)12-16-8-6-5-7-9-16/h5-13H,4H2,1-3H3,(H,22,25)(H,23,27)(H,24,26)/b19-12-