ethyl (E)-3-[4-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[3-acetamido-3-(p-tolyl)propanoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[3-acetamido-3-(4-methylphenyl)-1-oxopropyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[3-acetamido-3-(p-tolyl)propanoyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C23H26N2O4/c1-4-29-23(28)14-9-18-7-12-20(13-8-18)25-22(27)15-21(24-17(3)26)19-10-5-16(2)6-11-19/h5-14,21H,4,15H2,1-3H3,(H,24,26)(H,25,27)/b14-9+