N-(4-chlorophenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[(E)-cinnamyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[(E)-cinnamyl]-methyl-amino]acetamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O/c1-21(13-5-8-15-6-3-2-4-7-15)14-18(22)20-17-11-9-16(19)10-12-17/h2-12H,13-14H2,1H3,(H,20,22)/b8-5+