ethyl 3-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]-(phenylmethyl)amino]propanoate

Systemtic Name: ethyl 3-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]-(phenylmethyl)amino]propanoate Openeye Name: ethyl 3-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]-benzyl-amino]propanoate CAS Name: 3-[[(E)-2-acetamido-1-oxo-3-phenylprop-2-enyl]-(phenylmethyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[(E)-2-acetamido-3-phenylprop-2-enoyl]-benzylamino]propanoate Traditional Name: 3-[[(E)-2-acetamido-3-phenyl-acryloyl]-benzyl-amino]propionic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(CC1=CC=CC=C1)C(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)CCN(CC1=CC=CC=C1)C(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C23H26N2O4/c1-3-29-22(27)14-15-25(17-20-12-8-5-9-13-20)23(28)21(24-18(2)26)16-19-10-6-4-7-11-19/h4-13,16H,3,14-15,17H2,1-2H3,(H,24,26)/b21-16+