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

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(o-tolyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[3-(1-oxopropylamino)phenyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(o-tolyl)-N-(3-propionamidophenyl)acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C(=CC2=CC=CC=C2C)NC(=O)C

Isomeric SMILES

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

InChI

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