[4-(phenylcarbamoyl)phenyl]methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H22N2O4/c28-23(16-13-19-7-3-1-4-8-19)26-17-24(29)31-18-20-11-14-21(15-12-20)25(30)27-22-9-5-2-6-10-22/h1-16H,17-18H2,(H,26,28)(H,27,30)/b16-13+