N-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O2/c21-18-9-6-17(7-10-18)12-14-22-20(25)13-15-23-19(24)11-8-16-4-2-1-3-5-16/h1-11H,12-15H2,(H,22,25)(H,23,24)/b11-8+