(E)-N-ethanoyl-N-[5-[ethyl-(phenylmethyl)amino]pentyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-ethanoyl-N-[5-[ethyl-(phenylmethyl)amino]pentyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-acetyl-N-[5-[benzyl(ethyl)amino]pentyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-acetyl-N-[5-[ethyl-(phenylmethyl)amino]pentyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-acetyl-N-[5-[benzyl(ethyl)amino]pentyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-acetyl-N-[5-[benzyl(ethyl)amino]pentyl]-3-phenyl-acrylamide Formula: C25H32N2O2 MolecularWeight: 392.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCN(C(=O)C)C(=O)C=CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCN(CCCCCN(C(=O)C)C(=O)/C=C/C1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C25H32N2O2/c1-3-26(21-24-15-9-5-10-16-24)19-11-6-12-20-27(22(2)28)25(29)18-17-23-13-7-4-8-14-23/h4-5,7-10,13-18H,3,6,11-12,19-21H2,1-2H3/b18-17+