ethyl (E)-3-[4-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(p-tolylmethylcarbamoylamino)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-[(4-methylphenyl)methylcarbamoylamino]acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-[(4-methylbenzyl)carbamoylamino]acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C22H25N3O4/c1-3-29-21(27)13-10-17-8-11-19(12-9-17)25-20(26)15-24-22(28)23-14-18-6-4-16(2)5-7-18/h4-13H,3,14-15H2,1-2H3,(H,25,26)(H2,23,24,28)/b13-10+