[(E)-3-phenylprop-2-enyl] 2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate Openeye Name: [(E)-cinnamyl] 2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetate CAS Name: 2-(N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]anilino)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(N-[2-[(3-methylphenyl)carbamoylamino]acetyl]anilino)acetate Traditional Name: 2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetic acid [(E)-cinnamyl] ester Formula: C27H27N3O4 MolecularWeight: 457.52098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)OCC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)OC/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H27N3O4/c1-21-10-8-14-23(18-21)29-27(33)28-19-25(31)30(24-15-6-3-7-16-24)20-26(32)34-17-9-13-22-11-4-2-5-12-22/h2-16,18H,17,19-20H2,1H3,(H2,28,29,33)/b13-9+